4-chloranyl-2-[[(2-hydroxyphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCC2=C(C=CC(=C2)Cl)O)O
Isomeric SMILES
C1=CC=C(C(=C1)NCC2=C(C=CC(=C2)Cl)O)O
InChI
InChI=1S/C13H12ClNO2/c14-10-5-6-12(16)9(7-10)8-15-11-3-1-2-4-13(11)17/h1-7,15-17H,8H2
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-methyl-5-prop-2-ynylsulfanyl-1,2,4-triazol-4-amine
- (2S,3R,4R,5S,6R)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methyl-phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol hydrate
- 3,6-dimethyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 4-azanyl-6-methyl-3-prop-2-ynylsulfanyl-1,2,4-triazin-5-one
- 3,7-dimethyl-6H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one
- 3-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]-4-methyl-1H-1,2,4-triazole-5-thione
- (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-33-[(1R,2R)-7-cyclopropyl-2-methyl-1-oxidanyl-hepta-4,6-diynyl]-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- 4-(4-chlorophenyl)-6-(trifluoromethyl)pyran-2-one
- O-ethyl (5-diethoxyphosphoryl-4-oxidanylidene-1-trimethylsilyl-pentyl)sulfanylmethanethioate
- N-[4-[4-[6-[2-methoxyethyl(methyl)amino]pyridin-3-yl]piperazin-1-yl]phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide
