2-[(1-methylbenzimidazol-2-yl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N=C1CNC3=CC=CC=C3O
Isomeric SMILES
CN1C2=CC=CC=C2N=C1CNC3=CC=CC=C3O
InChI
InChI=1S/C15H15N3O/c1-18-13-8-4-2-6-11(13)17-15(18)10-16-12-7-3-5-9-14(12)19/h2-9,16,19H,10H2,1H3
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
- 2-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]propanedinitrile
- N-(3-chlorophenyl)quinoxaline-6-carboxamide
- 4-tert-butyl-N-[(4-chlorophenyl)methyl]benzamide
- 3-[(4-chlorophenyl)methyl]-5-thiophen-2-yl-1,2,4-oxadiazole
- 1-(4-fluoranyl-2-methoxy-phenyl)sulfonyl-4-methyl-imidazole
- N-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-1,3-thiazol-2-amine
- 4-methoxy-3-nitro-N-pyridin-4-yl-benzamide
- ethyl 4-[(1-methylbenzimidazol-2-yl)methylamino]benzoate
- 2-methyl-3-prop-2-enyl-benzimidazol-3-ium-1-amine
- 1-[(2,4-dichlorophenyl)methyl]indole-3-carbaldehyde
