3-(benzimidazol-1-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CC3=CC(=CC=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CC3=CC(=CC=C3)N
InChI
InChI=1S/C14H13N3/c15-12-5-3-4-11(8-12)9-17-10-16-13-6-1-2-7-14(13)17/h1-8,10H,9,15H2
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
- N-cyclopropyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanamide
- 2-(acetamidomethyl)-4-methoxy-benzenesulfonyl chloride
- 2-azanyl-6-methyl-N-quinolin-5-yl-benzamide
- N-(5-azanyl-2-methyl-phenyl)-2-[bis(cyanomethyl)amino]ethanamide
- 2-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-6-methyl-benzamide
- 4-(aminomethyl)-N-butyl-N-methyl-benzenesulfonamide
- 4-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]butanoic acid
- 5-methyl-2-pentoxy-benzenesulfonyl chloride
- (4-aminophenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone
- 2-azanyl-N-(4-propan-2-ylphenyl)ethanesulfonamide
