3-chloranyl-2-(methylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC=C1Cl)O
Isomeric SMILES
CNC1=C(C=CC=C1Cl)O
InChI
InChI=1S/C7H8ClNO/c1-9-7-5(8)3-2-4-6(7)10/h2-4,9-10H,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
- 7-chloranyl-1-methyl-5-pyridin-3-yl-1,5-benzodiazepine-2,4-dione
- 2-[[(2-ethoxyphenyl)amino]methylidene]propanedioate
- 1-(2-hydroxyethyl)-5-pyridin-2-yl-7-(trifluoromethyl)-1,5-benzodiazepine-2,4-dione
- 2-[[(2-ethoxyphenyl)amino]methylidene]propanedioic acid
- 5-chloranyl-2-methoxy-N-methyl-aniline
- 2-[2-chloranyl-1-[(2-hydroxyphenyl)amino]ethylidene]propanedinitrile
- ethyl (Z)-2-cyano-3-[methyl-(2-methylphenyl)amino]prop-2-enoate
- 2-[methyl(phenyl)amino]prop-2-enoate
- 2-[methyl(phenyl)amino]prop-2-enoic acid
- ethyl (Z)-2-cyano-3-[(2,6-diethylphenyl)amino]prop-2-enoate
