5,5-dimethylbenzo[c]acridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2C3=NC4=CC=CC=C4C=C3C1=O)C
Isomeric SMILES
CC1(C2=CC=CC=C2C3=NC4=CC=CC=C4C=C3C1=O)C
InChI
InChI=1S/C19H15NO/c1-19(2)15-9-5-4-8-13(15)17-14(18(19)21)11-12-7-3-6-10-16(12)20-17/h3-11H,1-2H3
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
- 5,5-dimethyl-6,6a,12,12a-tetrahydrobenzo[c]acridin-7-one
- 5,5-dimethyl-6H-benzo[c]acridine-7-carboxamide
- methyl N-(5,5-dimethyl-6H-benzo[c]acridin-7-yl)carbamate
- 11-nitroso-5H-indeno[1,2-b]quinoline
- 4-(11H-indeno[1,2-b]quinolin-10-yl)morpholine
- 11-[(2-chlorophenyl)methylidene]indeno[1,2-b]quinoline
- 11H-indeno[1,2-b]quinoxaline
- 5,5-dimethyl-6H-benzo[a]phenazine
- 5,5-dimethylbenzo[a]phenazin-6-one
- N-(3-benzamidopropyl)benzamide
