1-propan-2-ylsulfanyl-5,6,7,8-tetrahydroisoquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)SC1=NC(=CC2=C1CCCC2)C#N
Isomeric SMILES
CC(C)SC1=NC(=CC2=C1CCCC2)C#N
InChI
InChI=1S/C13H16N2S/c1-9(2)16-13-12-6-4-3-5-10(12)7-11(8-14)15-13/h7,9H,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
- 3-azanyl-4-(2-chlorophenyl)-2-(4-chlorophenyl)carbonyl-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide
- N-[2-[2-[2-(phenazin-1-ylcarbonylamino)ethylamino]ethylamino]ethyl]phenazine-1-carboxamide hydrochloride
- N-[2-[2-[2-(phenazin-1-ylcarbonylamino)ethylamino]ethylamino]ethyl]phenazine-1-carboxamide
- (5-nitrothiophen-2-yl)methyl N-[4-[bis(2-chloroethyl)amino]phenyl]carbamate
- 1,3-bis[2-[[5-azanyl-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-3-yl]carbonyl]-1H-indol-5-yl]urea
- 1,3-bis[5-[[5-azanyl-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-3-yl]carbonyl]-2-methyl-pyrazol-3-yl]urea
- methyl 4-(2-azanylethylamino)-8-(chloromethyl)-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate hydrochloride
- methyl 4-(2-azanylethylamino)-8-(chloromethyl)-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- ethanoic acid; methyl-[(1-methyl-5-nitro-pyrrol-2-yl)methyl]-bis[3-[(9-methylphenazin-1-yl)carbonylamino]propyl]azanium; ethanoate
- methyl-[(1-methyl-5-nitro-pyrrol-2-yl)methyl]-bis[3-[(9-methylphenazin-1-yl)carbonylamino]propyl]azanium
