1-methylsulfanyl-2-nitro-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CSC1CCCCC1[N+](=O)[O-]
Isomeric SMILES
CSC1CCCCC1[N+](=O)[O-]
InChI
InChI=1S/C7H13NO2S/c1-11-7-5-3-2-4-6(7)8(9)10/h6-7H,2-5H2,1H3
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
- N-(2-methylsulfanylcyclohexyl)ethanamide
- (2S,3S)-2,3-dibutylaziridine
- 2-tert-butylperoxy-2-methyl-pentane
- 2-methylpentan-2-olate
- 2-methylhexan-2-olate
- dimethyl-oxidanyl-phenoxy-silane
- ethoxy-dimethyl-oxidanyl-silane
- methyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate
- S-(2-chloroethyl) propanethioate
- S-(2-chloroethyl) butanethioate
