nitrocyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)[N+](=O)[O-]
InChI
InChI=1S/C6H11NO2/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2
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
- 2-ethyl-6-methyl-pyridine
- 4-methoxy-1,3,5-triazin-2-amine
- 3-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxypropyl 2-(4-chloranylphenoxy)-2-methyl-propanoate
- 3-morpholin-4-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
- oxidanylidenecalcium
- tricalcium phosphorus(3-)
- [2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]phenyl]carbonylcarbamic acid
- 1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- 4-(dimethylamino)butyl carbamimidothioate
- 6-(4-fluorophenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
