(1S)-2-nitro-1-(4-nitrophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[C@@H](C[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O5/c11-8(5-9(12)13)6-1-3-7(4-2-6)10(14)15/h1-4,8,11H,5H2/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
- 4-fluoranyl-2-phenyl-1-benzofuran
- [(Z)-4-prop-2-enoyloxybut-2-enyl] butanoate
- (3,3-dimethyl-5-oxidanylidene-oxolan-2-yl)methyl 2-methylprop-2-enoate
- (E)-4-(furan-2-yl)-1-phenyl-but-3-en-1-one
- 2-methyl-2,3-dihydrobenzo[f][1]benzofuran-9-carbaldehyde
- 3-[(E)-2-(4-methoxyphenyl)ethenyl]pyridazine
- (4-oxidanyl-4-prop-2-enyl-hept-6-enyl) ethanoate
- 2-[azanyl(phenyl)methyl]-4-methyl-aniline
- (3R,3aS,7R,7aS)-3-(hydroxymethyl)-3a,7,7a-trimethyl-2,3,4,5,6,7-hexahydro-1H-inden-5-ol
- 1-[(3S)-3-hexylpiperazin-1-yl]ethanone
