1-benzo[c]acridin-7-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41
Isomeric SMILES
CC(=O)C1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41
InChI
InChI=1S/C19H13NO/c1-12(21)18-15-8-4-5-9-17(15)20-19-14-7-3-2-6-13(14)10-11-16(18)19/h2-11H,1H3
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
- 8-iodanylnaphthalen-2-ol
- 5-[3-[1-(4-methoxyphenyl)propan-2-yl]-2-methyl-1,3,2-oxazaborolidin-5-yl]-2-methyl-1,3,2-benzoxazaborole-3-carbaldehyde
- 1,4-dicyclohexyl-2,5-dimethyl-benzene
- 10-[[5-[(10-oxidanylideneanthracen-9-ylidene)methyl]furan-2-yl]methylidene]anthracen-9-one
- 4-(4-azanyl-3-cyano-phenyl)sulfanylbenzoic acid
- 3-azanyl-6-(4-dimethylaminophenyl)sulfanyl-pyridine-2-carbonitrile
- 1,3,7,8-tetramethylbenzo[g]pteridine-2,4-dione
- 8-oxidanyl-3,4,4a,4b,5,6,10b,11,12,12a-decahydro-2H-chrysen-1-one
- 4,5-diphenyl-1,3-oxathiole-2-thione
- 9-phenoxyphenanthrene
