2-[[(2-chlorophenyl)amino]methyl]-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CNC2=CC=CC=C2Cl
Isomeric SMILES
COC1=CC=CC(=C1O)CNC2=CC=CC=C2Cl
InChI
InChI=1S/C14H14ClNO2/c1-18-13-8-4-5-10(14(13)17)9-16-12-7-3-2-6-11(12)15/h2-8,16-17H,9H2,1H3
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
- 3-(4-chloranyl-3-methyl-phenyl)-1-phenyl-1-[[2-(trifluoromethyl)phenyl]carbamoylamino]urea
- ethyl 5-[(3,4-dimethylphenyl)carbonylamino]-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazine-1-carboxylate
- ethyl 5-[(4-tert-butylphenyl)carbonylamino]-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazine-1-carboxylate
- 2-(furan-2-ylcarbonyl)-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- ethyl 5-[(2-methoxyphenyl)carbonylamino]-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazine-1-carboxylate
- 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide
- 7-methyl-2-[(1-methylbenzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
- 2-[[[5-(3-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-6-methoxy-phenol
- N-(4-ethoxyphenyl)-2-[(7-methyl-4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- ethyl 5-[(3-methoxyphenyl)carbonylamino]-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazine-1-carboxylate
