9-decyl-3,6-dinitro-carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C22H27N3O4/c1-2-3-4-5-6-7-8-9-14-23-21-12-10-17(24(26)27)15-19(21)20-16-18(25(28)29)11-13-22(20)23/h10-13,15-16H,2-9,14H2,1H3
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-azanyl-2-dibenzofuran-2-yl-isoindole-1,3-dione
- [4-[1-[4-(2-chlorophenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 2-chloranylbenzoate
- N-[4-(1-adamantyl)phenyl]-2,2,2-triphenyl-ethanamide
- 3-phenyl-1-propyl-5,6,7,8-tetrahydroisochromen-2-ium
- methyl 2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanoate
- (4-bromophenyl)-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)quinolin-1-yl]methanone
- 1-[4-(4-chlorophenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]ethanone
- (4-methylphenyl)-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methanone
- 1,1-dimethyl-3-[2,2,2-tris(chloranyl)-1-[(3,4-dichlorophenyl)amino]ethyl]urea
- 1,1-dimethyl-3-[2,2,2-tris(chloranyl)-1-(naphthalen-1-ylamino)ethyl]urea
