(1S,2S)-3-methyl-2-nitro-1-(4-nitrophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(C1=CC=C(C=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CC(C)[C@@H]([C@H](C1=CC=C(C=C1)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O5/c1-7(2)10(13(17)18)11(14)8-3-5-9(6-4-8)12(15)16/h3-7,10-11,14H,1-2H3/t10-,11-/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-[(4S,5R,6S)-6-[(2R,3R)-3-ethyl-4-methylidene-2-oxidanyl-oxolan-2-yl]-5-oxidanyl-1,3-dioxan-4-yl]piperidine-2,6-dione
- 4-methyl-5-phenyl-morpholin-2-one
- 4-[(4S,5R,6S)-6-(3,3-dimethyl-4-methylidene-2-oxidanyl-oxolan-2-yl)-5-oxidanyl-1,3-dioxan-4-yl]piperidine-2,6-dione
- (5aS,9aS,9bS)-1,2,3,5a,6,7,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-5-one
- prop-2-enyl (2S)-2-[(3aR,4R,6R,6aR)-2,2-dimethyl-4-prop-2-enoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-azido-ethanoate
- 2-(4-chlorophenyl)-5-[(1Z,3E)-4-methoxybuta-1,3-dienyl]-1,2,3,4-tetrazole
- (phenylmethyl) (2S)-2-azido-2-[(2R,3R,4R,5R)-3,4,5-triacetyloxyoxolan-2-yl]ethanoate
- 2-(4-chlorophenyl)-5-[(1Z,3Z)-4-ethoxybuta-1,3-dienyl]-1,2,3,4-tetrazole
- (2R)-2-azido-2-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]ethanoic acid
- 2-(4-chlorophenyl)-5-[(1Z,3Z)-4-propan-2-yloxybuta-1,3-dienyl]-1,2,3,4-tetrazole
