6-[2-(2,4-dinitrophenyl)ethylsulfanyl]hexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCSCCCCCCO
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCSCCCCCCO
InChI
InChI=1S/C14H20N2O5S/c17-8-3-1-2-4-9-22-10-7-12-5-6-13(15(18)19)11-14(12)16(20)21/h5-6,11,17H,1-4,7-10H2
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
- dimethyl 2-[(1R,2R,3R)-3-(methoxymethoxy)-2-methyl-2-prop-2-enyl-cyclohexyl]propanedioate
- 1-(ethoxymethyl)-5,5-dimethyl-8-phenyl-7,8-dihydro-6H-quinazoline-2,4-dione
- (1S,2R)-2-[(1S)-1-azido-4-oxidanylidene-butyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide
- 6-oxidanylidene-6-[(1S,2R,3S,4R)-3-(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanyl-2-bicyclo[2.2.1]heptanyl]hexanoic acid
- 3-[deuterio(phenyl)methyl]-5-methyl-1-(phenylmethyl)-3H-indol-2-one
- (E)-3-phenyl-N-[[(E)-3-phenylprop-2-enyl]sulfamoyl]prop-2-en-1-amine
- (4R,5R)-5-[1-[tert-butyl(dimethyl)silyl]oxybut-3-ynyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid
- methyl (3S,4S,5R)-5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]amino]-3,4-dimethyl-nonanoate
- (2S)-2-[(1R,4R,5S)-6-[(1R)-1-cyclohexylethyl]-4-methyl-3,6-diazabicyclo[3.1.0]hexan-3-yl]-2-phenyl-ethanol
- 2-[(3aR,5S,6R,6aR)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]prop-2-enoxy-tert-butyl-dimethyl-silane
