4-[[(3-hydroxyphenyl)amino]methyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)NCC2=C(C=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC(=C1)O)NCC2=C(C=C(C=C2)O)O
InChI
InChI=1S/C13H13NO3/c15-11-3-1-2-10(6-11)14-8-9-4-5-12(16)7-13(9)17/h1-7,14-17H,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
- N-[[2,5-bis(chloranyl)phenyl]methyl]-3-chloranyl-aniline
- (E)-7-[2-[(E)-4-cyclohexylbut-1-enyl]cyclopentyl]hept-5-enoic acid
- 7-[2-[(E)-4-cyclopentyl-3-oxidanyl-but-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]heptanoic acid
- (E)-2-methyl-7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid
- 7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]heptanoic acid
- 4-chloranyl-N-[(4-phenylphenyl)methyl]aniline
- (E)-7-[2-[(E)-3-(3-ethylcyclopentyl)prop-1-enyl]cyclopentyl]hept-5-enoic acid
- 2,4-bis(bromanyl)-N-[(4-phenylphenyl)methyl]aniline
- 4-[(phenylmethyl)amino]benzene-1,3-diol
- 2-[(phenylmethyl)amino]benzene-1,4-diol
