2-[[(3-hydroxyphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC(=CC=C2)O)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC(=CC=C2)O)O
InChI
InChI=1S/C13H13NO2/c15-12-6-3-5-11(8-12)14-9-10-4-1-2-7-13(10)16/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
- 3-chloranyl-N-[(3-chlorophenyl)methyl]aniline
- di(butan-2-yl)-hexyl-boron(1-)
- N-[(4-cyclohexylphenyl)methyl]-4-methyl-aniline
- 2-[[(2-hydroxyphenyl)amino]methyl]benzene-1,3,5-triol
- 4-[[(4-hydroxyphenyl)amino]methyl]benzene-1,3-diol
- 2,6-bis(bromanyl)-N-[(4-cyclohexylphenyl)methyl]aniline
- 4-bromanyl-N-[(4-phenylphenyl)methyl]aniline
- 3,4-bis(fluoranyl)-N-(phenylmethyl)aniline
- N-[(4-chlorophenyl)methyl]-3-fluoranyl-aniline
- N-[[2,6-bis(chloranyl)phenyl]methyl]-2-chloranyl-aniline
