3-(cyclopentylmethyl)quinoline-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2=CC3=CC=CC=C3N=C2[S-]
Isomeric SMILES
C1CCC(C1)CC2=CC3=CC=CC=C3N=C2[S-]
InChI
InChI=1S/C15H17NS/c17-15-13(9-11-5-1-2-6-11)10-12-7-3-4-8-14(12)16-15/h3-4,7-8,10-11H,1-2,5-6,9H2,(H,16,17)/p-1
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
- ethyl 3-[(4-cyanophenyl)methoxy]-1-methyl-4-[4-(phenylmethyl)piperazin-4-ium-1-yl]carbonyl-pyrrole-2-carboxylate
- 5-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-4-phenyl-1,2,4-triazole-3-thiolate
- N-tert-butyl-4-(3-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carboxamide
- 4-(2-methoxyethyl)-3-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-1H-1,2,4-triazole-5-thione
- N-cyclohexyl-4-(3-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carboxamide
- N-(3-chlorophenyl)-4-(3-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carboxamide
- N-(4-chlorophenyl)-4-(3-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carboxamide
- N-(3-methylphenyl)-4-(3-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carboxamide
- N-(4-methylphenyl)-4-(3-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carboxamide
- N-(3,4-dichlorophenyl)-4-(3-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carboxamide
