2-(1,3-dihydrobenzimidazol-2-ylidene)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=CC=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=CC=O)N2
InChI
InChI=1S/C9H8N2O/c12-6-5-9-10-7-3-1-2-4-8(7)11-9/h1-6,10-11H
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
- 7-chloranyl-5-fluoranyl-1,2-dimethyl-benzimidazole
- 1H-pyrazolo[1,5-a]benzimidazole-2,3-diamine
- 4,6-dimethyl-5-oxidanyl-1,3-dihydrobenzimidazol-2-one
- 6-ethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
- 5,6-dimethyl-1,2-dihydroazeto[1,2-a]benzimidazole
- 1,2-dihydroazeto[1,2-a]benzimidazole
- (1Z,5Z)-4H-[1,5]oxazocino[5,4-a]benzimidazole
- 5,6-dimethylbenzimidazole-1-carbonitrile
- 6-chloranyl-2-prop-1-en-2-yl-1H-benzimidazole
- 2-prop-1-en-2-yl-1H-benzimidazole
