1-(cyclopropylmethyl)benzimidazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CN2C3=CC=CC=C3N=C2C=O
Isomeric SMILES
C1CC1CN2C3=CC=CC=C3N=C2C=O
InChI
InChI=1S/C12H12N2O/c15-8-12-13-10-3-1-2-4-11(10)14(12)7-9-5-6-9/h1-4,8-9H,5-7H2
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
- 2-(1,3-benzothiazol-2-yl)pyrazol-3-amine
- 2-methyl-7,8-dihydro-6H-chromeno[2,3-d][1,3]oxazole
- 3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-propanoic acid
- 2-(3H-benzimidazol-5-yl)guanidine
- 5,8-dihydro-4H-pyrano[3,2-g][1,3]benzothiazole
- 4-sulfanyl-1,3-dihydrobenzimidazol-2-one
- 5,8-dihydro-4H-pyrano[2,3-e][1,3]benzothiazole
- 1H-benzimidazol-2-ylmethoxymethanethiol
- 9H-pyrano[2,3-g][1,3]benzothiazole
- 1-but-3-ynylbenzimidazole
