2-(benzimidazol-1-yl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)O)N1C=NC2=CC=CC=C21
Isomeric SMILES
C=C(C(=O)O)N1C=NC2=CC=CC=C21
InChI
InChI=1S/C10H8N2O2/c1-7(10(13)14)12-6-11-8-4-2-3-5-9(8)12/h2-6H,1H2,(H,13,14)
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
- ethyl (E)-3-[3-(3H-benzimidazol-5-ylamino)phenyl]prop-2-enoate
- (Z)-3-[[2-(furan-2-yl)benzimidazol-2-yl]amino]but-2-enoate
- (Z)-3-[[2-(furan-2-yl)benzimidazol-2-yl]amino]but-2-enoic acid
- 1,4-dibutoxy-2-chloranyl-cyclohexa-1,3-diene
- N-[(7-phenyl-3H-imidazo[4,5-f]quinolin-9-yl)amino]benzonitrilium hydrate hydrochloride
- N-[(7-phenyl-3H-imidazo[4,5-f]quinolin-9-yl)amino]benzonitrilium
- N-[3,4-bis(fluoranyl)phenyl]-7-phenyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride
- N-[3,4-bis(fluoranyl)phenyl]-7-phenyl-3H-imidazo[4,5-f]quinolin-9-amine
- 2-cyclopentyloxycyclohexa-1,3-diene
- 2-cyclohexa-1,5-dien-1-yloxy-N,N-diethyl-ethanamine
