O-[3-(dimethylamino)butyl] N,N-dimethylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC(=S)N(C)C)N(C)C
Isomeric SMILES
CC(CCOC(=S)N(C)C)N(C)C
InChI
InChI=1S/C9H20N2OS/c1-8(10(2)3)6-7-12-9(13)11(4)5/h8H,6-7H2,1-5H3
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
- 3-(dimethylamino)butyl N-(3-phenylpropyl)carbamate
- trimethyl-[4-[(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methyl]phenyl]azanium
- (4-dimethylaminophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone
- [2-chloranyl-11-(2-chlorophenyl)-9-methoxy-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-(4-nitrophenyl)methanone
- 2-chloranyl-6-methyl-4-[5-[4-(2-methylpropoxy)-3-nitro-phenyl]-1H-1,2,4-triazol-3-yl]pyridine
- 2-[2-cyano-4-[5-(2-methylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]phenoxy]ethanoic acid
- 2-(2-hydroxyethyloxy)-5-[5-(2-methylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]benzenecarbonitrile
- 2-(methoxymethoxy)-5-[5-(2-methylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]benzenecarbonitrile
- 3,4-dihydro-1H-isoquinolin-2-yl-[2-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methyl-pyrazol-1-yl]phenyl]methanone
- 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-5-methyl-N-phenyl-pyrazole-3-carboxamide
