6-ethenyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=C(C=C1)N=CN2
Isomeric SMILES
C=CC1=CC2=C(C=C1)N=CN2
InChI
InChI=1S/C9H8N2/c1-2-7-3-4-8-9(5-7)11-6-10-8/h2-6H,1H2,(H,10,11)
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
- 2-[(5-chloranyl-1-benzothiophen-3-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid
- (2E)-2-(7-fluoranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoic acid
- 2-(6-fluoranyl-1-benzothiophen-2-yl)-2-methoxy-ethanoic acid
- 2-[1-benzothiophen-2-yl-[(4-nitrophenyl)methoxycarbonyl]amino]ethanoic acid
- 2-[(6-azanyl-1-benzothiophen-2-yl)amino]ethanoic acid
- 3-(cyclohexen-1-yl)-6-(phenylcarbonyl)-1H-benzimidazol-2-one
- N-(1H-benzimidazol-2-yl)methanamide
- ethyl 2-(6-fluoranyl-1-benzothiophen-2-yl)ethanoate
- 6-[(E)-2-bromanyl-1-phenyl-ethenyl]-1-propan-2-yl-benzimidazol-2-amine
- 3-(1,2-thiazin-2-yl)-1H-benzimidazol-2-one
