2,3-dihydro-1H-benzimidazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(N2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)NC(N2)C=O
InChI
InChI=1S/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-5,8-10H
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 2-[1-(1-phenylcyclohexa-2,4-dien-1-yl)ethyl]pyridine-4-carboxylate
- 3-tert-butyl-5-methyl-phenol; cyclopenta-1,3-diene; propan-2-ylidenetitanium(1+)
- 5,5-bis(4-methylphenyl)-4-propan-2-yl-4H-1,3-oxazole; nickel(2+); dibromide
- 3,5-dimethyl-2-(2-trimethylsilylcyclopenta-1,3-dien-1-yl)phenol; propan-2-ylidenetitanium; dichloride
- 3,5-dimethyl-2-(2-trimethylsilylcyclopenta-1,3-dien-1-yl)phenol
- carbanide; cyclopenta-1,4-dien-1-yl(trimethyl)silane; phenol; propan-2-ylidenetitanium; dichloride
- 4-tert-butyl-5,5-bis(4-methoxyphenyl)-4H-1,3-oxazole; nickel(2+); dibromide
- 3-tert-butyl-5-methyl-phenol; 2-methylcyclopenta-1,3-diene; propan-2-ylidenetitanium(1+)
- 5,5-bis(4-methylphenyl)-4-phenyl-4H-1,3-oxazole; nickel(2+); dibromide
- 5,5-bis(3-methylphenyl)-4-(phenylmethyl)-4H-1,3-oxazole; nickel(2+); dibromide
