1-[(Z)-but-2-enyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN1C=NC2=CC=CC=C21
Isomeric SMILES
C/C=C\CN1C=NC2=CC=CC=C21
InChI
InChI=1S/C11H12N2/c1-2-3-8-13-9-12-10-6-4-5-7-11(10)13/h2-7,9H,8H2,1H3/b3-2-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-fluoranyl-2-propan-2-yl-1H-benzimidazole
- 6-oxidanyl-6-azaspiro[2.4]heptan-2-amine
- 3-(2-chloroethyl)benzimidazol-4-amine
- 3-methyl-2-methylimino-imidazolidin-1-amine
- 4H-imidazo[1,5-a]benzimidazole
- (3R)-3-azanylpiperidine-2,6-dione
- 2-tert-butyl-1-oxidanyl-benzimidazole
- 5-methoxy-3-methyl-1H-benzimidazol-2-one
- (4R,5R)-4-ethyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine
- 2-chloranyl-6-methoxy-1-methyl-benzimidazole
