4-[[(diphenylmethyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)O
InChI
InChI=1S/C20H19NO/c22-19-13-11-16(12-14-19)15-21-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20-22H,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-[[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]carbamothioyl]-2,4-dimethyl-benzamide
- 6-(2,6-dimethoxyphenyl)-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[[(E)-3-[3,5-bis(chloranyl)-2-methoxy-phenyl]prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 7-[(2R)-3-(1,3-benzothiazol-2-ylsulfanyl)-2-methyl-propyl]-3-methyl-8-pyrrolidin-1-yl-purine-2,6-dione
- 3-methyl-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]benzamide
- (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide
- [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-methyl-3-(propanoylamino)benzoate
- N-(4-ethoxyphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
- N-(3,4-dimethylphenyl)-2-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanamide
