(NE)-2-methyl-N-propylidene-propane-2-sulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NS(=O)C(C)(C)C
Isomeric SMILES
CC/C=N/[S@](=O)C(C)(C)C
InChI
InChI=1S/C7H15NOS/c1-5-6-8-10(9)7(2,3)4/h6H,5H2,1-4H3/b8-6+/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
- (2S,3R)-2-(2,2-dimethylpropyl)butane-1,3-diol
- 1-prop-2-ynylcyclohexa-2,5-diene-1-carboxylic acid
- (E)-2-methylhept-2-enoyl chloride
- (3S)-3-[[(2R,3S,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-[[(2R,3S,5R)-3-[tert-butyl(diphenyl)silyl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy]phosphinothioyl]oxy-4-(1H-indol-2-yl)butanenitrile
- 4-propan-2-yloxybenzenecarbonitrile
- (2R,3R)-2-phenyl-3-propyl-aziridine
- N-methyl-1-phenyl-but-3-en-1-amine
- (2S,3R,4R)-4-[(2E,4R,5R,6E,8E,10S,11R,12S)-11-acetyloxy-2,4,6,8,10,12-hexamethyl-5-triphenylsilyloxy-docosa-2,6,8-trienoyl]oxy-2,3,5-tris[(4-methoxyphenyl)methoxy]pentanoic acid
- bis(azanyl)methylidene-[(1S,2R,3R,4S,5R)-5-[bis(azanyl)methylideneazaniumyl]-2-[(2R,3R,4R,5S,6R)-3-[bis(azanyl)methylideneazaniumyl]-6-[bis(azanyl)methylideneazaniumylmethyl]-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-[(2S,3R,4S,5S,6S)-5-[bis(azanyl)methylideneazaniumyl]-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-cyclohexyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- carbon monoxide; manganese; phenylbenzene; platinum(2+); triphenylphosphane; tetrafluoroborate
