anthracene-1,4,9-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=CC=C(C3=C2O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=CC=C(C3=C2O)O)O
InChI
InChI=1S/C14H10O3/c15-11-5-6-12(16)13-10(11)7-8-3-1-2-4-9(8)14(13)17/h1-7,15-17H
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
- isoquinolin-2-ium-5-carboxylic acid
- 2-dodecylbenzenesulfonate; ethanol; zirconium
- 1-[(E)-octadec-9-enoyl]oxyethanethiolate; titanium(2+)
- 1-sulfanylethyl (E)-octadec-9-enoate
- (1-butoxy-1-oxidanylidene-propan-2-yl)tin(3+)
- oxaldehydate; titanium(4+)
- benzene; dodecane; titanium(2+)
- 11-(3-trimethoxysilylpropyl)henicosan-11-ylazanium
- 11-(3-trimethoxysilylpropyl)henicosan-11-amine
- sodium bis(oxidanidyl)-oxidanylidene-silane phosphate
