2-cyclohexyl-2-nitro-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(C1CCCCC1)[N+](=O)[O-]
Isomeric SMILES
CC(CO)(C1CCCCC1)[N+](=O)[O-]
InChI
InChI=1S/C9H17NO3/c1-9(7-11,10(12)13)8-5-3-2-4-6-8/h8,11H,2-7H2,1H3
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
- 1,3-dihydroisoindol-2-amine hydrochloride
- 2-nitro-2-phenyl-propan-1-ol
- 2-nitro-2,2-diphenyl-ethanol
- [1-cyano-3-(6-phenoxypyridin-2-yl)prop-2-ynyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate
- 5-isocyanato-1-(isocyanatomethyl)-1,2,3-trimethyl-cyclohexane
- 5-(2-iodanylethanoyl)-2-oxidanyl-benzoic acid
- 3-chloranyl-6-(4-chlorophenyl)phthalic acid
- 5-iodanylsulfanyl-2-oxidanyl-benzoic acid
- 3-chloranyl-6-(4-chlorophenyl)carbonyl-phthalic acid
- (4-ethylphenyl) 2-oxidanylidenepropanoate
