2-[[(2-hydroxyphenyl)amino]methyl]benzene-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCC2=C(C=C(C=C2O)O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)NCC2=C(C=C(C=C2O)O)O)O
InChI
InChI=1S/C13H13NO4/c15-8-5-12(17)9(13(18)6-8)7-14-10-3-1-2-4-11(10)16/h1-6,14-18H,7H2
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-[[(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
- 3-chloranyl-N-[(2,4-dichlorophenyl)methyl]aniline
- 2,3-bis(bromanyl)-N-[(4-phenylphenyl)methyl]aniline
- 4-[[(2-hydroxyphenyl)amino]methyl]benzene-1,2-diol
- 3-chloranyl-N-[[2,4,6-tris(chloranyl)phenyl]methyl]aniline
