N-(phenylmethyl)benzimidazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNN2C=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CNN2C=NC3=CC=CC=C32
InChI
InChI=1S/C14H13N3/c1-2-6-12(7-3-1)10-16-17-11-15-13-8-4-5-9-14(13)17/h1-9,11,16H,10H2
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
- [4,6-bis(bromanyl)-5-oxidanyl-1-benzofuran-3-yl]-(2,5-dimethoxyphenyl)methanone
- [6-bromanyl-4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-1-benzofuran-3-yl]-(2,5-dimethoxyphenyl)methanone
- ethyl 4-bromanyl-1,6,7-trimethyl-2-oxidanylidene-pyrrolo[3,2-e][1,3]benzoxazole-8-carboxylate
- ethyl 6-bromanyl-7-(dimethylaminomethyl)-5-methoxy-2-methyl-4-oxidanyl-1-phenyl-indole-3-carboxylate
- ethyl 4-acetyloxy-6-bromanyl-5-methoxy-1,2-dimethyl-indole-3-carboxylate
- ethyl 5-acetyloxy-2-(dimethylaminomethyl)-1-phenyl-indole-3-carboxylate
- 2-[(2-ethylphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide
- (3-azanyl-4-phenylazanyl-thieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone
- N-(2,5-dimethylphenyl)-4-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide
- 3-[5-[2,6-bis(chloranyl)phenyl]furan-2-yl]-1H-quinoxalin-2-one
