(NZ)-2-methyl-N-[(4-methylphenyl)methylidene]propane-2-sulfinamide
|
|
Canonical SMILES:
CC1=CC=C(C=C1)C=NS(=O)C(C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)/C=N\S(=O)C(C)(C)C
InChI
InChI=1S/C12H17NOS/c1-10-5-7-11(8-6-10)9-13-15(14)12(2,3)4/h5-9H,1-4H3/b13-9-
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
- O-[(2S)-2-azanyl-3-(2-methylphenyl)propyl] ethanethioate
- 2-methyl-2-phenyl-4-sulfanylidene-1,3-thiazolidin-5-one
- 3-[bis(sulfanyl)methylidene]-5-methyl-indolizin-2-one
- 2-[(5-methyl-2-oxidanyl-phenyl)methyl]benzenecarbonitrile
- 6-(1-methylpiperidin-4-yl)sulfanylpyridin-2-amine
- 4-[2-(4-methylphenyl)hydrazinyl]benzenecarbonitrile
- 3-methyl-2-octyl-2,3-dihydropyran-6-one
- [5-[2-(6-methylpyridin-2-yl)ethynyl]pyridin-3-yl]methanol
- methyl 3-ethanoyl-2,5-dimethyl-6-oxidanyl-benzoate
- (1S,3aR,6R,7aS)-1,3a,7a-trimethyl-6-propan-2-yl-2,3,4,5,6,7-hexahydro-1H-inden-2-ol

