4-(2-azanylethyl)-2-phenyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)CCN)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2)CCN)O
InChI
InChI=1S/C14H15NO/c15-9-8-11-6-7-14(16)13(10-11)12-4-2-1-3-5-12/h1-7,10,16H,8-9,15H2
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-(2-oxidanyl-5-phenyl-phenyl)benzamide
- methyl 5-[[4-butyl-2-methyl-6-oxidanylidene-5-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-1-yl]methyl]thiophene-2-carboxylate
- N-[5-[[2-fluoranyl-3-(trifluoromethyl)phenyl]carbamoyl]-2-methyl-phenyl]-2,4-bis(methylamino)pyrimidine-5-carboxamide
- N-[5-[[2-fluoranyl-3-(trifluoromethyl)phenyl]carbamoyl]-2-methyl-phenyl]-4-methoxy-2-(methylamino)pyrimidine-5-carboxamide
- 2-[(4,4-dimethyl-1-oxidanylidene-2,3-dihydropyrazino[1,2-a]indol-7-yl)carbonylamino]-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide
- N-[(2S,3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-ethoxy-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 2-[(4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)carbonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
- N-cyclohexyl-2-[(4,4-dimethyl-1-oxidanylidene-2,3-dihydropyrazino[1,2-a]indol-7-yl)carbonylamino]-1,3-thiazole-4-carboxamide
- N-[(2S,3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methoxy-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 2-(cyclohexylcarbamoyl)-6-methyl-3-phenethyl-1H-indole-5-carboxylic acid
