1-[3-[(2-hydroxyphenyl)methylamino]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)NCC2=CC=CC=C2O
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)NCC2=CC=CC=C2O
InChI
InChI=1S/C15H15NO2/c1-11(17)12-6-4-7-14(9-12)16-10-13-5-2-3-8-15(13)18/h2-9,16,18H,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
- ethyl N-(3-nitro-9-oxidanylidene-fluoren-2-yl)carbamate
- 1-cyclopentyl-3-(3-methylphenyl)urea
- 3-bromanyl-2,4,5-triphenyl-furan
- 10-(4-phenylphenyl)phenothiazine
- 1-[2-[di(propan-2-yl)amino]ethyl]-3-(4-phenoxyphenyl)urea
- N-methyl-N-(4-methylsulfonyl-2,6-dinitro-phenyl)methanesulfonamide
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-(2-pyridin-3-ylethyl)urea
- N-(4-methyl-2-nitro-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 1-acetamido-3-dodecyl-thiourea
- N-(5-chloranyl-2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide
