8-(2,2-dimethylpropylsulfanyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CSC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CC(C)(C)CSC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C14H17NS/c1-14(2,3)10-16-12-8-4-6-11-7-5-9-15-13(11)12/h4-9H,10H2,1-3H3
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
- N-(2-aminophenyl)-4-[[[4-azanyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]methyl]benzamide
- 9-butyl-2-chloranyl-N-(2,2-dimethylpropyl)purin-6-amine
- 9-butyl-N6-(2,2-dimethylpropyl)purine-2,6-diamine
- N-(2-aminophenyl)-3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)benzamide
- 5-methyl-3aH-cyclopenta[a]naphthalene
- 1-(2-methylpropyl)-2-propan-2-yl-benzene; tungsten(2+); yttrium(3+)
- N-(2-aminophenyl)-4-[[(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)amino]methyl]benzamide
- N-(2,2-dimethylpropyl)-6-methyl-indolo[3,2-b]quinoxalin-9-amine
- ethyl 4-[5-(3,4,5-trimethoxyphenyl)-2,5-dihydrofuran-2-yl]benzoate
- N-(2-aminophenyl)-4-[[[4-(butylamino)-6-(phenethylamino)-1,3,5-triazin-2-yl]amino]methyl]benzamide
