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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135532 - viminol
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ChEBI Ontology
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ChEBI Name
viminol
ChEBI ID
CHEBI:135532
Stars
This entity has been manually annotated by a third party.
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Formula
C21H31ClN2O
Net Charge
0
Average Mass
362.937
Monoisotopic Mass
362.21249
InChI
InChI=1S/C21H31ClN2O/c1-
5-
16(3)
24(17(4)
6-
2)
15-
21(25)
20-
12-
9-
13-
23(20)
14-
18-
10-
7-
8-
11-
19(18)
22/h7-
13,16-
17,21,25H,5-
6,14-
15H2,1-
4H3
InChIKey
ZILPIBYANAFGMS-UHFFFAOYSA-N
SMILES
C(N1C(C(CN(C(CC)C)C(CC)C)O)=CC=C1)C2=C(Cl)C=CC=C2
ChEBI Ontology
Outgoing
viminol (
CHEBI:135532
)
is a
organochlorine compound (
CHEBI:36683
)
Synonyms
Sources
diviminol
DrugCentral
viminol hydroxybenzoate
DrugCentral
Manual Xref
Database
2821
DrugCentral
View more database links
Registry Number
Type
Source
21363-18-8
CAS Registry Number
DrugCentral
Last Modified
23 February 2017