(1R)-1-deuterio-1-nitro-octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](=O)[O-]
Isomeric SMILES
[H][C@@]([2H])(CCCCCCC)[N+](=O)[O-]
InChI
InChI=1S/C8H17NO2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3/i8D/t8-/m1/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
- methyl (2S)-2-acetamido-2,3,4-trideuterio-4-methyl-pentanoate
- (2R,3S)-4,4,4-trideuterio-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]butanoic acid
- 3-[5-[(S)-[[(2R)-1-azanyl-2-oxidanyl-2-phenyl-ethylidene]amino]-deuterio-methyl]-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
- (13S,14S,17S)-3-methoxy-13-methyl-14,15-ditritio-7,11,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-ol
- [(2R,3R,4S,5S,6R)-3,4,6-triacetyloxy-5,5-bis(fluoranyl)oxan-2-yl]methyl ethanoate
- [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-deuterio-6-phenoxy-oxan-2-yl]methyl ethanoate
- (3S)-2-deuterio-3-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-pyrrolidine
- 10,10,11,11,12-pentadeuteriohexadecan-1-ol
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-2,3-ditritio-oxolan-2-yl]-2-methoxy-5-(tritritiomethyl)pyrimidin-4-one
- (3R,3aR,7aR)-4-deuterio-3-methyl-1-(phenylmethyl)-2,3,3a,4,5,6,7,7a-octahydroindole
