2-[(Z)-but-2-enyl]-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=NC2=CC=CC=C2N1
Isomeric SMILES
C/C=C\CC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C11H12N2/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h2-7H,8H2,1H3,(H,12,13)/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
- 1-methylidene-[1,3]thiazolo[3,2-a]benzimidazole
- 1-propoxybenzimidazole
- 1-ethylbenzimidazole-2-carboxylic acid
- 2-prop-2-enoxy-1H-benzimidazole
- 1-prop-2-enoxybenzimidazole
- 1-ethylbenzimidazol-5-ol
- 2-(1H-benzimidazol-4-yl)-N'-oxidanyl-ethanimidamide
- N-(benzimidazol-1-ylmethyl)-N-methyl-nitrous amide
- 1-(2-chloranylbenzimidazol-1-yl)ethanone
- 6-phenyl-1H-benzimidazole
