2-[(3,4-dimethoxyphenyl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=CC=CC=C2O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=CC=CC=C2O)OC
InChI
InChI=1S/C15H17NO3/c1-18-14-8-7-11(9-15(14)19-2)10-16-12-5-3-4-6-13(12)17/h3-9,16-17H,10H2,1-2H3
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
- methyl 3-[(4-phenyloxan-4-yl)carbonylamino]benzoate
- thieno[2,3-b]quinoline-2-carboxylic acid
- 2-oxidanyl-5-(quinolin-8-ylsulfonylamino)benzoic acid
- 3-[(4-chlorophenyl)methylamino]cyclohex-2-en-1-one
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanone
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-ethoxy-benzenesulfonamide
- 1-(2,3,4-trimethylphenyl)sulfonylpiperidine-4-carboxamide
- N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-nitro-benzamide
- ethyl 4-(4-ethoxyphenyl)sulfonylpiperazine-1-carboxylate
- 4,7-dimethyl-5-[(4-nitrophenyl)methoxy]chromen-2-one
