4-[(2R)-2-ethoxypropyl]sulfonyl-1-methyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)CS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-]
Isomeric SMILES
CCO[C@H](C)CS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-]
InChI
InChI=1S/C12H17NO5S/c1-4-18-10(3)8-19(16,17)11-6-5-9(2)12(7-11)13(14)15/h5-7,10H,4,8H2,1-3H3/t10-/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
- ethyl N-[(2E)-2-cyano-2-[(4-ethoxyphenyl)hydrazinylidene]ethanoyl]carbamate
- butyl-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-(phenylmethyl)azanium
- (4R)-3-ethanoyl-2-methyl-6-sulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carbonitrile
- (4S)-3-ethanoyl-4-(4-methoxyphenyl)-2-methyl-6-methylsulfanyl-3,4-dihydropyridine-5-carbonitrile
- (2S,4S,5R)-1-butyl-2,5-dimethyl-4-phenyl-piperidin-1-ium-4-ol
- (2S,4S,5R)-1-butyl-2,5-dimethyl-4-phenyl-piperidin-4-ol
- N-butyl-N'-[(Z)-(4-tert-butylphenyl)methylideneamino]ethanediamide
- (2R)-N-butyl-2-phenyl-butanamide
- 4-methyl-2-[1-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethyl]phenolate
- butyl-[3-(4-chloranylphenoxy)propyl]azanium
