10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=CC=CC=C31
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=CC=CC=C31
InChI
InChI=1S/C14H10O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-8H,9H2
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
- acridin-9-amine
- xanthen-9-one
- 6-azanyl-4-oxidanyl-naphthalene-2-sulfonic acid
- 6-methoxyquinolin-8-amine
- 3,5-bis(bromanyl)-2-oxidanyl-benzaldehyde
- ethanoic acid; methylmercury
- methylmercury
- 2,4-dimethylpentane
- 2,4,6-tris(dimethylaminomethyl)phenol
- (4-bromophenyl)-phenyl-methanone
