2-[(1-propylbenzimidazol-2-yl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2N=C1CNC3=CC=CC=C3O
Isomeric SMILES
CCCN1C2=CC=CC=C2N=C1CNC3=CC=CC=C3O
InChI
InChI=1S/C17H19N3O/c1-2-11-20-15-9-5-3-7-13(15)19-17(20)12-18-14-8-4-6-10-16(14)21/h3-10,18,21H,2,11-12H2,1H3
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
- 3-ethanoyl-1-(4-methoxyphenyl)-4,6-dimethyl-pyridin-2-one
- 1-(2-phenyl-4-propyl-imidazo[1,2-a]benzimidazol-1-yl)ethanone
- 5-chloranyl-N-[4-(4-chlorophenyl)phenyl]thiophene-2-carboxamide
- N-[(3,5-dimethoxyphenyl)methyl]pentan-3-amine
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenoxy-ethanone
- 5-ethoxy-1-(phenylmethyl)benzimidazole
- 2-tert-butyl-4-methyl-imidazo[1,2-a]benzimidazole
- ethyl 3-(3-hydroxyphenyl)-1,2-oxazole-4-carboxylate
- (2-methoxyphenyl)-(4-methylpiperazin-1-yl)methanone
- 4-[1-(2-methoxyphenyl)cyclopentyl]phenol
