1-ethylsulfinyl-2-nitro-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)C1=C(CCC1)[N+](=O)[O-]
Isomeric SMILES
CCS(=O)C1=C(CCC1)[N+](=O)[O-]
InChI
InChI=1S/C7H11NO3S/c1-2-12(11)7-5-3-4-6(7)8(9)10/h2-5H2,1H3
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
- 2-diethylaminoethyloxymethyl ethanoate
- N-methoxy-1-phenyl-pent-4-en-1-imine
- 1-(4-methylindol-1-yl)propan-2-ol
- 3-(3-methylfuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
- 4,4-dimethyl-2-(3-methylphenyl)-5H-1,3-oxazole
- 1-methyl-N-pyridin-3-yl-piperidin-4-imine
- 2-azanyl-6-tert-butyl-4-methyl-pyridine-3-carbonitrile
- (E)-2-methyl-3-(phenylmethylsulfanyl)prop-2-enenitrile
- 3-ethyl-2-propyl-6,7-dihydro-5H-cyclopenta[b]pyridine
- N-cyclopentyl-2,5-dimethyl-aniline
