4-(phenylmethyl)benzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)O)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)O)O
InChI
InChI=1S/C13H12O3/c14-11-7-6-10(12(15)13(11)16)8-9-4-2-1-3-5-9/h1-7,14-16H,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
- 4-phenylazanylbenzene-1,3-diol
- 5-phenylazanylbenzene-1,3-diol
- 2,6-bis(4-azidophenyl)cyclohexan-1-one
- 1-azido-4-(4-azido-3-methyl-phenyl)-2-methyl-benzene
- 1-azidoanthracene
- methyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
- 1-azidophenanthrene
- methyl (E)-docos-11-enoate
- methyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
- 2-(6-aminopurin-9-yl)-5-(3-azanylpropylsulfanylmethyl)oxolane-3,4-diol
