benzo[a]anthracene-7,12-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C18H10O2/c19-17-13-7-3-4-8-14(13)18(20)16-12-6-2-1-5-11(12)9-10-15(16)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
- 3-methylbenzo[a]anthracene
- 2-methylbenzo[a]anthracene
- 1-methylbenzo[a]anthracene
- heptyl prop-2-enoate
- octyl prop-2-enoate
- hexyl prop-2-enoate
- 2-[5,6-bis(chloranyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]ethyl-dimethyl-azanium chloride
- 2-[5,6-bis(chloranyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]-N,N-dimethyl-ethanamine
- 1-(3-methoxy-4-oxidanyl-phenyl)propan-2-one
- N-(7-fluoranyl-9H-fluoren-2-yl)-N-oxidanyl-ethanamide
