1-chloranyl-1-nitro-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)([N+](=O)[O-])Cl
Isomeric SMILES
C1CCC(CC1)([N+](=O)[O-])Cl
InChI
InChI=1S/C6H10ClNO2/c7-6(8(9)10)4-2-1-3-5-6/h1-5H2
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
- 3-chloranyl-4,7,7-trimethyl-3-nitro-bicyclo[2.2.1]heptane
- 2-methyl-2-nitro-N,N-bis(phenylmethyl)propan-1-amine
- N-(2-methyl-2-nitro-propyl)-N-phenyl-benzamide
- N-(2-methyl-2-nitro-propyl)-N-phenyl-ethanamide
- [2-acetyloxy-4-[bis(2-hydroxyethyl)amino]phenyl] ethanoate
- 2,2,4,4-tetramethyl-N1,N3-diphenyl-cyclobutane-1,3-diimine
- 2,6-bis(bromomethyl)-1,4-diphenyl-piperazine
- 1,5-diphenyl-1,5-diazocane-3,7-diol
- (7-acetyloxy-1,5-diphenyl-1,5-diazocan-3-yl) ethanoate
- 1-(5-methyl-2-phenyl-4-sulfanylidene-1,3-oxazol-5-yl)ethanone
