2-[[methyl(phenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1O)C2=CC=CC=C2
Isomeric SMILES
CN(CC1=CC=CC=C1O)C2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-15(13-8-3-2-4-9-13)11-12-7-5-6-10-14(12)16/h2-10,16H,11H2,1H3
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
- 2,4-di(propan-2-yl)pyridine-3,5-dicarbonitrile
- (2S)-3-methyl-2-[[(2R,3R)-3-(2-methylpropyl)oxiran-2-yl]methyl]butanamide
- N-tert-butyl-3-phenyl-cyclopent-2-en-1-imine
- (E,2R)-1-azanyltridec-4-en-2-ol
- (phenylmethyl) N-carbonochloridoylcarbamate
- 2-chloranyl-N-(cyclohexen-1-yl)-N-prop-2-enyl-ethanamide
- 4-(2-nitroimidazol-1-yl)-N-oxidanyl-butanamide
- 4-fluoranyl-5H-benzo[c][1,7]naphthyridin-6-one
- 1-[1,4-bis(oxidanyl)butan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2-azanyl-2-(5-tert-butyl-3-oxidanylidene-1,2-oxazol-4-yl)ethanoic acid
