1-ethylsulfinyl-2-nitro-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)C1=C(CCCC1)[N+](=O)[O-]
Isomeric SMILES
CCS(=O)C1=C(CCCC1)[N+](=O)[O-]
InChI
InChI=1S/C8H13NO3S/c1-2-13(12)8-6-4-3-5-7(8)9(10)11/h2-6H2,1H3
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
- 7-(2-hydroxyphenyl)-1,2,3,4-tetrahydro-1,4-diazepin-5-one
- 3-[1,2-dimethyl-5-(3-oxidanylprop-1-ynyl)imidazol-4-yl]prop-2-yn-1-ol
- ethyl 2-imidazo[1,2-a]pyridin-2-ylethanoate
- 5-(3,5-dimethoxyphenyl)-1H-imidazole
- 2,5-dimethyl-4-phenylazanyl-1,2,4-triazol-3-one
- 8-fluoranyl-2,3,4,4a,5,6-hexahydrobenzo[c][2,6]naphthyridine
- (1R,5S)-5-phenyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one
- 5-fluoranyl-2-piperidin-4-yl-benzenecarbonitrile
- (NE)-N-[(2-thiophen-2-ylphenyl)methylidene]hydroxylamine
- tert-butyl N-[(2R)-2-methyl-1-oxidanyl-butan-2-yl]carbamate
