4-(benzimidazol-1-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C=O
InChI
InChI=1S/C14H10N2O/c17-9-11-5-7-12(8-6-11)16-10-15-13-3-1-2-4-14(13)16/h1-10H
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
- 6-(dimethylamino)-2,3-dihydrophthalazine-1,4-dione
- N-tert-butyl-1-benzofuran-2-carboxamide
- 2-(3-nitrophenyl)quinoxaline
- 5-bromanyl-1-benzothiophene-2-carboxylic acid
- 2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-amine
- (3R)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
- 2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-amine
- N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide
- 2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile
- N-[2-(4-fluorophenyl)benzotriazol-5-yl]-2-methyl-propanamide
