1-cyclohexyl-2-(4-methylphenyl)sulfanyl-2-nitro-ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC(C(C2CCCCC2)O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)SC(C(C2CCCCC2)O)[N+](=O)[O-]
InChI
InChI=1S/C15H21NO3S/c1-11-7-9-13(10-8-11)20-15(16(18)19)14(17)12-5-3-2-4-6-12/h7-10,12,14-15,17H,2-6H2,1H3
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
- 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-2-thieno[3,2-b]thiophen-5-yl-imidazol-3-ium
- N'-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-N-phenyl-ethanimidamide
- (2S,3R,4S)-4-methyl-2-octyl-5-oxidanylidene-N-prop-2-enyl-oxolane-3-carboxamide
- (1S,3aS,6R)-8-methoxy-1-methyl-6-(2-methylprop-2-enyl)-2,3,3a,4,5,6-hexahydrophenalene-1-carbonitrile
- 1-(tert-butylamino)-3,3-diphenyl-cyclobutan-1-ol
- N-[1-(4-thiophen-3-ylphenyl)propan-2-yl]methanesulfonamide
- 6-deuterio-2-methyl-4,6-bis(2,3,4,5,6-pentadeuteriophenyl)-1,2,4,5-tetrazinane-3-thione
- (4S,5R)-5-methyl-4-[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]pyrrolidin-2-one
- 1-tetradecanoylpyrrolidin-2-one
- 1-tetradecylpyrrolidine-2,5-dione
