4-[(3-methoxyphenyl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC2=CC=C(C=C2)O
Isomeric SMILES
COC1=CC=CC(=C1)CNC2=CC=C(C=C2)O
InChI
InChI=1S/C14H15NO2/c1-17-14-4-2-3-11(9-14)10-15-12-5-7-13(16)8-6-12/h2-9,15-16H,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
- 4-[(3-ethoxyphenyl)methylamino]phenol
- N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-propyl-1,2,3,4-tetrazol-5-amine
- 4-[(3-methoxyphenyl)methylamino]benzoic acid
- 2-butyl-N-(naphthalen-1-ylmethyl)-1,2,3,4-tetrazol-5-amine
- N-[(3-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine
- N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-1,2,3,4-tetrazol-5-amine
- 2-[2-(3-phenylprop-2-ynylamino)ethoxy]ethanol
- 2-methyl-N-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-amine
- 3-imidazol-1-yl-N-(3-phenylprop-2-ynyl)propan-1-amine
- N-[(4-bromophenyl)methyl]-2-prop-2-enyl-1,2,3,4-tetrazol-5-amine
