(E)-3-(benzimidazol-1-yl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2C=CC=O
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2/C=C/C=O
InChI
InChI=1S/C10H8N2O/c13-7-3-6-12-8-11-9-4-1-2-5-10(9)12/h1-8H/b6-3+
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
- (E)-3-(2-methylbenzimidazol-1-yl)prop-2-enal
- (E)-3-(2-azanylbenzimidazol-1-yl)prop-2-enal
- (E)-3-(benzotriazol-1-yl)prop-2-enal
- (E)-4-pyrazol-1-ylbut-3-en-2-one
- (E)-4-(2-methylbenzimidazol-1-yl)but-3-en-2-one
- indazol-1-yl(trimethyl)silane
- indazol-2-yl(trimethyl)silane
- 3-ethoxy-N-phenyl-aniline
- 3-nitro-N-(3-nitrophenyl)aniline
- N4-(4-dimethylaminophenyl)-N1,N1-dimethyl-N4-phenyl-benzene-1,4-diamine
