1-(1-nitroethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CCCCC1)O)[N+](=O)[O-]
Isomeric SMILES
CC(C1(CCCCC1)O)[N+](=O)[O-]
InChI
InChI=1S/C8H15NO3/c1-7(9(11)12)8(10)5-3-2-4-6-8/h7,10H,2-6H2,1H3
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-prop-2-enyl-3H-indol-2-one
- tert-butyl N-(2-azanyl-2-azanylidene-ethyl)carbamate
- 3-[azanyl(methylsulfanyl)methylidene]pentane-2,4-dione
- N-methyl-N-(phenylmethyl)but-2-yn-1-amine
- 1-methyl-3-propan-2-yl-indole
- (1S,3S,6S)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-3-ol
- 1-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone
- 4-(2-methylphenyl)-2H-furan-5-one
- 1-(2H-indazol-3-yl)propan-2-one
- methyl 2-methylsulfanyl-4,5-dihydroimidazole-1-carboxylate
