benzo[a]fluoren-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C34
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C34
InChI
InChI=1S/C17H10O/c18-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)17/h1-10H
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
- anthracene-1,8,9-triol
- 1,5-dimethyl-2-phenyl-pyrazol-3-one; 2,2,2-tris(chloranyl)ethane-1,1-diol
- 7-methoxy-2-methyl-5-oxidanyl-chromen-4-one
- 2,4,6-trimethylbenzoic acid
- 5-nitro-1,3-diazinane-2,4,6-trione
- oxidanidyl-phenyl-phenylimino-azanium
- 4-phenyldiazenylbenzene-1,3-diamine
- 2,3-dihydroisoindol-1-one
- 1H-indole-3-thiol
- 2-methyl-5-oxidanyl-naphthalene-1,4-dione
