anthracen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3O
InChI
InChI=1S/C14H10O/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)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
- 1-methyl-2-(4-methylphenyl)benzene
- 2-(4-hydroxyphenyl)phenol
- 2-phenylmethoxynaphthalene
- 2,5-dinitroaniline
- 3-fluoranyl-1-oxidanidyl-pyridin-1-ium
- 1,3,5-tris(trifluoromethyl)benzene
- (4-methylphenyl)carbonyl 4-methylbenzenecarboperoxoate
- 1,3-benzodithiole-2-thione
- trimethyl(phenyl)stannane
- 1-(chloromethyl)-4-(trifluoromethyl)benzene
