1-(nitromethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C[N+](=O)[O-])O
Isomeric SMILES
C1CCC(CC1)(C[N+](=O)[O-])O
InChI
InChI=1S/C7H13NO3/c9-7(6-8(10)11)4-2-1-3-5-7/h9H,1-6H2
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-diethoxyphosphoryl-N-ethyl-ethanamine
- 1-(2-methylcyclopenten-1-yl)ethanone
- 1-(4-chlorophenyl)-3-(dimethylamino)-1-(1H-indol-3-yl)propan-1-ol
- trimethyl-[2-methyl-3-oxidanylidene-3-[2-(trimethylazaniumyl)ethoxy]propyl]azanium diiodide
- trimethyl-[2-methyl-3-oxidanylidene-3-[2-(trimethylazaniumyl)ethoxy]propyl]azanium
- 2-[[3-(2-methylphenoxy)-2-oxidanyl-propoxy]carbonylamino]ethylazanium chloride
- [3-(2-methylphenoxy)-2-oxidanyl-propyl] N-(2-azanylethyl)carbamate
- thiiran-2-ylmethyl 2-(1-oxidanylidene-3-sulfanylidene-isoindol-2-yl)ethanoate
- N,N,N',N'-tetrakis(chloranyl)butane-1,4-diamine
- N,N-dimethyl-1-(1-phenylindol-3-yl)methanamine
