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O-[(6-chloranyl-2,3-dimethyl-1,4-dihydroisoquinolin-3-yl)methyl] N-methylcarbamothioate
O-[(6-chloranyl-2,3-dimethyl-1,4-dihydroisoquinolin-3-yl)methyl] N-methylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(CN1C)C=CC(=C2)Cl)COC(=S)NC
Isomeric SMILES
CC1(CC2=C(CN1C)C=CC(=C2)Cl)COC(=S)NC
InChI
InChI=1S/C14H19ClN2OS/c1-14(9-18-13(19)16-2)7-11-6-12(15)5-4-10(11)8-17(14)3/h4-6H,7-9H2,1-3H3,(H,16,19)
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-bromanyl-5-(2-bromanyl-2-nitro-ethyl)furan
- sodium; 2-[carbamimidoyl(methyl)amino]ethanoic acid; 2-oxidanylidenepentanedioic acid
- trimethyl-[(Z)-2,3,3,3-tetrakis(fluoranyl)prop-1-enyl]azanium iodide
- 3-[4-fluoranyl-3-(trifluoromethyl)phenyl]-N-prop-2-ynyl-azetidine-1-carboxamide
- trimethyl-[(Z)-2,3,3,3-tetrakis(fluoranyl)prop-1-enyl]azanium
- 2-[3,4-bis(oxidanyl)phenyl]-3-methoxy-7-oxidanyl-chromen-4-one
- 8,10-bis(chloranyl)-5-oxidanylidene-3H-[1,2,4]triazolo[1,5-c]quinazoline-2-carboxylic acid
- N,N'-bis[(4-hydroxyphenyl)methyl]ethanediamide
- 4-[2-(2-azanyl-4-oxidanylidene-1,5,6,7-tetrahydropyrrolo[2,3-d]pyrimidin-6-yl)ethyl]benzoic acid
- [(2R,3R,4R,5S)-1-butyl-3,4,5-tris(oxidanyl)piperidin-2-yl]methyl dihydrogen phosphate
