azanyl 2-propan-2-ylsulfanylethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)SCC(=O)ON
Isomeric SMILES
CC(C)SCC(=O)ON
InChI
InChI=1S/C5H11NO2S/c1-4(2)9-3-5(7)8-6/h4H,3,6H2,1-2H3
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
- (2,6-dimethylphenyl) 2-(9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl)ethanoate
- 1-[6-(3-chlorophenyl)-6-oxidanylidene-hexyl]-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
- 4-(6,9a,11a-trimethyl-7-oxidanylidene-6-pyridin-4-yl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-6-ium-1-yl)butanamide
- 3-(6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl)-N-pyridin-3-yl-propanamide
- 4-(9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl)-N-pyridin-2-yl-pentanamide
- 9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,7,8,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-9-one
- 9a,11a-dimethyl-1-(5-oxidanylidene-5-pyrazin-2-yl-pentan-2-yl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- (1E)-1-hydroxyimino-4,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 4-(6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl)-N-pyridin-4-yl-pentanamide
- N-(4,6,9a,11a-tetramethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl)adamantane-1-carboxamide
