4-nitrocyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1[N+](=O)[O-])O
Isomeric SMILES
C1CC(CCC1[N+](=O)[O-])O
InChI
InChI=1S/C6H11NO3/c8-6-3-1-5(2-4-6)7(9)10/h5-6,8H,1-4H2
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
- magnesium; 2-nitrocyclohexan-1-olate; 2-nitrophenolate; piperidin-1-ide
- 2,4-dinitrocyclohexan-1-ol
- ethyl 2-[3-(methylsulfamoyl)pyridin-1-ium-1-yl]ethanoate
- 3,4-dihydro-2H-pyrano[3,2-b]pyridin-2-ol
- 6-(5H-purin-6-ylsulfanylmethyl)-1H-pyrimidine-2,4-dione
- 2-(5H-purin-6-ylsulfanyl)-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)ethanamide
- 3,10,10-trimethyl-2,4-diphenyl-3-aza-10-azoniabicyclo[3.3.2]decane
- 3-(1-adamantyl)-N,N,N'-triethyl-3-oxidanylidene-propanimidamide
- [2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]methyl N-(4-chlorophenyl)carbamate
- methyl 2-isoquinolin-2-ium-2-ylethanoate
