6-nitro-2-octyl-5-oxidanyl-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C(=O)C2=CC=CC3=C2C(=CC(=C3[N+](=O)[O-])O)C1=O
Isomeric SMILES
CCCCCCCCN1C(=O)C2=CC=CC3=C2C(=CC(=C3[N+](=O)[O-])O)C1=O
InChI
InChI=1S/C20H22N2O5/c1-2-3-4-5-6-7-11-21-19(24)14-10-8-9-13-17(14)15(20(21)25)12-16(23)18(13)22(26)27/h8-10,12,23H,2-7,11H2,1H3
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
- 4-[(4-ethoxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one
- 4-[[4-(diethylamino)phenyl]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one
- 5-[(4-ethoxyphenyl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one
- 3',6'-bis(diethylamino)-2-(2-methylphenyl)spiro[isoindole-3,9'-xanthene]-1-one
- 2-(3,4-dimethoxyphenyl)-N-[[1-(4-propoxyphenyl)cyclopentyl]methyl]ethanamide
- N-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethyl]-3,4,5-trimethoxy-benzamide
- 1-naphthalen-1-yl-3-(4-oxidanylbutyl)thiourea
- 2-[(3-chloranyl-4-thiocyanato-phenyl)amino]ethyl N-phenylcarbamate
- N-(2-nitrophenyl)-1,3-benzothiazol-2-amine
- 2-chloranyl-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide
