anthracen-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2O
InChI
InChI=1S/C14H10O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,15H
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
- azane; 2-oxidanyl-2-phenyl-ethanoic acid
- 8-oxidanylocta-2,4,6-triynamide
- ethyl-methyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium chloride
- N,N-diethylpyridine-4-carboxamide
- (4-dimethylaminophenyl)-phenyl-methanone
- 1,1-diphenyldiazane hydrochloride
- 1,1-diphenyldiazane
- 4-(hydroxymethyl)-2,6-dimethoxy-phenol
- quinoline; sulfuric acid
- 2-(2-acetyloxyphenyl)carbonyloxybenzoic acid
