3-[[(4-hydroxyphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CNC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)O)CNC2=CC=C(C=C2)O
InChI
InChI=1S/C13H13NO2/c15-12-6-4-11(5-7-12)14-9-10-2-1-3-13(16)8-10/h1-8,14-16H,9H2
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-chloranyl-N-[5-(diethylamino)pentan-2-yl]-2-nitro-benzenecarbothioamide hydrochloride
- 2-[[(3-hydroxyphenyl)amino]methyl]benzene-1,3,5-triol
- N4-(2,1-benzothiazol-3-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 4-[(phenylmethyl)amino]benzene-1,2,3-triol
- tin(4+) chloride octahydrate
- 3-[(4-hydroxyphenyl)methylamino]phenol
- N4-(6-chloranyl-2,1-benzothiazol-3-yl)-N1,N1-diethyl-pentane-1,4-diamine; phosphoric acid
- 4-[(4-cyclohexylphenyl)methylamino]phenol
- 4-chloranyl-2-nitro-N-(2-pyrrolidin-1-ylethyl)benzamide
- 2-[[(4-hydroxyphenyl)amino]methyl]benzene-1,3-diol
