3-nitroso-2-propan-2-yl-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1N(CCS1)N=O
Isomeric SMILES
CC(C)C1N(CCS1)N=O
InChI
InChI=1S/C6H12N2OS/c1-5(2)6-8(7-9)3-4-10-6/h5-6H,3-4H2,1-2H3
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
- 2-butyl-3-nitroso-1,3-thiazolidine
- (8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,6,17-trione
- 2-(2-methylpropyl)-3-nitroso-1,3-thiazolidine
- 5-methyl-1-[(2R,4S,5R)-5-(methylsulfanyloxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- [3,4-bis(azanyl)phenyl]-phenyl-methanone; platinum(2+); dichloride
- [3,4-bis(azanyl)phenyl]-phenyl-methanone
- [4-[[4-(methylamino)phenyl]diazenyl]phenyl] hydrogen sulfate
- methyl 3,4-bis(azanyl)benzoate; platinum(2+); dichloride
- methyl 3,4-bis(azanyl)benzoate
- 4-(acridin-9-ylamino)-N-phenyl-pentane-1-sulfonamide
