1-(4-nitrophenyl)carbonyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CC(=O)N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC2C(C1)CC(=O)N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O4/c18-14-9-11-3-1-2-4-13(11)16(14)15(19)10-5-7-12(8-6-10)17(20)21/h5-8,11,13H,1-4,9H2
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-diazenyl-N,N-dimethyl-aniline
- 2-(phenylcarbonyl)-5-phenylmethoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinolin-3-one
- N-[5-(dimethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-carbamoyl chloride
- 4-[(2-oxidanylidene-3,4,4a,5,6,7,8,8a-octahydroquinolin-1-yl)carbonyl]benzenecarbonitrile
- N-[5-(dimethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-ethanamide
- 1-(3,4-dichlorophenyl)carbonyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
- 1-(5-sulfamoyl-1,3-thiazol-2-yl)urea
- 2-(4-methoxyphenyl)carbonyl-1,4,5,5a,7,8,9,9a-octahydrobenzo[c]azepine-3,6-dione
- N-[5-(dimethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]ethanamide
- N,N,4-trimethyl-2-(methylamino)-1,3-thiazole-5-sulfonamide
