6-phenylbenzene-1,2,3,4,5-pentol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=C(C(=C2O)O)O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=C(C(=C2O)O)O)O)O
InChI
InChI=1S/C12H10O5/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5,13-17H
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-hydroxyphenyl)-[2,3,4,5-tetrakis(oxidanyl)phenyl]methanone
- 2-[[4-[1,3,5-tris[4-(oxiran-2-ylmethoxy)phenyl]pentan-3-yl]phenoxy]methyl]oxirane
- 4-[1,5-bis(4-hydroxyphenyl)-3-(3-methyl-4-oxidanyl-phenyl)pentan-3-yl]-2-methyl-phenol
- benzene; (phenylmethyl)benzene
- 3-butyl-2,4-dioxabicyclo[1.1.0]butane
- 3-chloranyl-4-[[4-(6-methyloctoxy)phenyl]methylideneamino]aniline
- 4-phenylcyclohexane-1,1-dicarboxylate
- 4-phenylcyclohexane-1,1-dicarboxylic acid
- N,N-dimethyl-4-(5-nitro-1,3-benzoxazol-2-yl)aniline
- [2-acetyloxy-3-[(9E,12E)-octadeca-9,12-dienoyl]oxy-propyl] (E)-octadec-9-enoate
