(1R,2S)-1-cyclohexyl-1-nitro-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C1CCCCC1)[N+](=O)[O-])O
Isomeric SMILES
CC[C@@H]([C@@H](C1CCCCC1)[N+](=O)[O-])O
InChI
InChI=1S/C10H19NO3/c1-2-9(12)10(11(13)14)8-6-4-3-5-7-8/h8-10,12H,2-7H2,1H3/t9-,10+/m0/s1
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
- 6-nitrodecan-3-one
- [(3aR,4R,6S,6aS)-6-(aminomethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]methanol
- 4-ethoxy-2,8-dimethyl-quinoline
- 2-(1-methylpyrrol-3-yl)-2-phenyl-ethanol
- 1-(phenylmethyl)-4-prop-2-enyl-azetidin-2-one
- 1-(3-azido-3-methyl-but-1-en-2-yl)-3-methyl-benzene
- ethyl 7-azanyl-2-ethyl-heptanoate
- 2,2-diethyl-5-phenyl-3,4-dihydropyrrole
- N-methyl-N-(phenylmethyl)hexa-2,3-dien-1-amine
- N-cyclohexylidene-2-methyl-propane-2-sulfinamide
