1-[(2-nitrophenyl)methylsulfonyl]-2,3-dihydroindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1CN(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O4S/c18-17(19)15-8-4-2-6-13(15)11-22(20,21)16-10-9-12-5-1-3-7-14(12)16/h1-8H,9-11H2
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-fluoranyl-N-(naphthalen-1-ylmethyl)benzenesulfonamide
- 3-(furan-2-ylcarbonyl)-1-(3-morpholin-4-ium-4-ylpropyl)-5-oxidanylidene-2-(3-propoxyphenyl)-2H-pyrrol-4-olate
- N-(2-chloranyl-4-nitro-phenyl)-2-pyrimidin-2-ylsulfanyl-ethanamide
- 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanone
- N-(4-dimethylaminophenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-phenylmethoxy-ethanamide
- (2-methyl-2-nitro-propyl) N-(4-chlorophenyl)carbamate
- N-(3-methylphenyl)-2-[3-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-10-phenethyl-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenoxy]ethanamide
- N-cyclopentyl-2-[3-[[1-(4-fluorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide
- 5-[(5-chloranyl-2-ethoxy-3-methoxy-phenyl)methylidene]-1-(4-ethylphenyl)-3-phenyl-2-sulfanylidene-imidazolidin-4-one
