2,3,4,5,7,8,9-heptamethylbenzo[de]quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=NC(=C(C3=C2C(=C1C)C(=O)C(=C3C)C)C)C)C
Isomeric SMILES
CC1=C(C2=NC(=C(C3=C2C(=C1C)C(=O)C(=C3C)C)C)C)C
InChI
InChI=1S/C19H21NO/c1-8-9(2)16-17-15(10(3)12(5)19(16)21)13(6)14(7)20-18(17)11(8)4/h1-7H3
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
- 2,3,5,6,7,8,9-heptamethylbenzo[de]quinolin-4-one
- methyl 2-[6-[5-[4-[bis(fluoranyl)methyl]-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-4-chloranyl-2-(trifluoromethyl)phenoxy]naphthalen-2-yl]oxyethanoate
- methyl 6-methylnaphthalene-1-carboxylate
- methyl N-[1-[2,4-bis(chloranyl)-5-naphthalen-1-ylsulfanyl-phenyl]-2,5-bis(oxidanylidene)pyrrol-3-yl]carbamate
- N,N-dimethyl-2-(5-methylnaphthalen-1-yl)oxy-ethanamide
- 1-[2,6-bis(chloranyl)-3-[(2-ethyl-3-oxidanylidene-1H-pyrazol-4-yl)carbonyl]phenyl]-4-methyl-1,2,3,4-tetrazol-5-one
- (2E)-1-[2,4-bis(chloranyl)-3-[(4-cyclopropyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)methyl]phenyl]-3-cyclopropyl-2-(ethynoxymethylidene)propane-1,3-dione
- 2-[2,4-bis(chloranyl)-3-[(4-cyclopropyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)methyl]phenyl]-2-oxidanylidene-ethanal
- 2-[2,4-bis(chloranyl)-3-(4-methyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-ethanal
- 2-[2,4-bis(chloranyl)-3-(5-oxidanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-ethanal
