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1-[2,4-dimethyl-5-(nitromethylsulfonyl)-2,3-dihydroindol-1-yl]ethanone
1-[2,4-dimethyl-5-(nitromethylsulfonyl)-2,3-dihydroindol-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)C)C=CC(=C2C)S(=O)(=O)C[N+](=O)[O-]
Isomeric SMILES
CC1CC2=C(N1C(=O)C)C=CC(=C2C)S(=O)(=O)C[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O5S/c1-8-6-11-9(2)13(21(19,20)7-14(17)18)5-4-12(11)15(8)10(3)16/h4-5,8H,6-7H2,1-3H3
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
- 9-propyl-13-oxa-10-azabicyclo[10.2.0]tetradecan-14-one
- (7E,10E)-5-propyl-1-oxa-4-azacyclopentadeca-7,10-dien-15-one
- 2,3-dimethyl-6-(nitromethylsulfonyl)chromen-4-one
- 4-(2-ethanoyl-3-oxidanylidene-but-1-enyl)benzenecarbonitrile; 4-methanoylbenzenecarbonitrile
- 5,7-dimethyl-6-(nitromethylsulfanyl)-3,4-dihydro-1,2-benzoxathiine
- 2,3-dimethyl-4-oxidanylidene-chromene-6-sulfonyl chloride
- 3-[(5-nitrothiophen-2-yl)methylidene]pentane-2,4-dione
- (2,2,6,8-tetramethyl-4,5-dihydro-3H-1-benzoxepin-7-yl) thiocyanate
- 3-[(3,5-dinitrophenyl)methylidene]pentane-2,4-dione
- 1-bromanyl-3-(4-chlorophenyl)sulfonyl-benzene
