2-[[(phenylmethyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)CNCC2=CC=CC=C2O
InChI
InChI=1S/C14H15NO/c16-14-9-5-4-8-13(14)11-15-10-12-6-2-1-3-7-12/h1-9,15-16H,10-11H2
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-(1,3-benzodioxol-5-ylmethyl)cyclohexanamine
- 4-[(cyclohexylamino)methyl]-2-methoxy-phenol
- N',N'-diethyl-N-isoquinolin-7-yl-propane-1,3-diamine
- 2-methoxy-4-methyl-6-(phenylmethyl)quinoline
- 3-[methyl-(3-oxidanylidene-3-phenyl-propyl)amino]-1-phenyl-propan-1-one
- N4,N4-diethyl-N1-quinolin-8-yl-cyclohexane-1,4-diamine
- N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]quinolin-8-amine
- 1-[6,8-bis(chloranyl)-2-(4-chlorophenyl)quinolin-4-yl]-2-(diethylamino)ethanol
- 4-methyl-6-(phenylmethyl)-2-piperidin-1-yl-quinoline
- 1-[6,8-bis(chloranyl)-2-pyridin-2-yl-quinolin-4-yl]-2-(dibutylamino)ethanol
