(3R,4S)-2-methyl-3-nitro-octan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(C(C)C)[N+](=O)[O-])O
Isomeric SMILES
CCCC[C@@H]([C@@H](C(C)C)[N+](=O)[O-])O
InChI
InChI=1S/C9H19NO3/c1-4-5-6-8(11)9(7(2)3)10(12)13/h7-9,11H,4-6H2,1-3H3/t8-,9+/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
- 4-[[5-(2-ethylphenyl)carbonyl-1,3-thiazol-2-yl]amino]pyridine-2-carbonitrile
- 5-(4-methoxyphenyl)pent-4-yn-1-amine
- methyl 4-naphthalen-2-yl-4-oxidanyl-3-phenyl-pentanoate
- methyl 3-[3-(hydroxymethyl)phenyl]-6-propan-2-yl-azulene-1-carboxylate
- 2-[(1R,5R,6S)-6-(nitromethyl)-6-bicyclo[3.2.0]heptanyl]ethanoic acid; (1R)-1-phenylethanamine
- methyl 2-[[(2S)-4-methyl-2-[[(2R)-2-phenylpropanoyl]amino]pentanoyl]amino]ethanoate
- 1-(1,3-oxazol-5-yl)cyclohexan-1-ol
- 1-cyclohexyl-2-ethenyl-azetidine
- tert-butyl (3S,4S)-3-methoxy-4-[(2-methoxyphenyl)methylideneamino]pyrrolidine-1-carboxylate
- 6-(3-chlorophenyl)-4-methyl-4-prop-2-enyl-1H-3,1-benzoxazine-2-thione
