benzo[a]phenalen-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
InChI
InChI=1S/C17H10O/c18-17-14-8-2-1-7-12(14)13-9-3-5-11-6-4-10-15(17)16(11)13/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
- 2-[[8-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzoic acid
- 1,5-diphenoxyanthracene-9,10-dione
- 1-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]anthracene-9,10-dione
- 1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- 1-azanyl-2-methyl-anthracene-9,10-dione
- 1-nitroanthracene-9,10-dione
- 1,5-dinitroanthracene-9,10-dione
- 1-(methylamino)anthracene-9,10-dione
- 1-methoxyanthracene-9,10-dione
- 1,8-bis(chloranyl)anthracene-9,10-dione
