4-butylsulfanyl-2-propyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC1=CC(=NC2=CC=CC=C21)CCC
Isomeric SMILES
CCCCSC1=CC(=NC2=CC=CC=C21)CCC
InChI
InChI=1S/C16H21NS/c1-3-5-11-18-16-12-13(8-4-2)17-15-10-7-6-9-14(15)16/h6-7,9-10,12H,3-5,8,11H2,1-2H3
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
- 2-[(2S)-4-[(2S)-3,3-dimethyloxiran-2-yl]butan-2-yl]-4-methoxy-5-methyl-phenol
- methyl 2-(3-trimethylsilyloxypropylamino)pent-4-enoate
- 3-(2-dimethylaminoethyl)-5-methoxy-1,3-dimethyl-2H-indol-2-ol
- [(1R,9aR)-spiro[1,2,3,4,6,7,8,9a-octahydroquinolizine-9,2'-1,3-dithiolane]-1-yl]methanol
- 5,6,11-trimethyl-1,2,3,4-tetrahydropyrido[4,3-b]carbazole
- tert-butyl N-tert-butyl-N-(trimethylsilylmethyl)carbamate
- 2-bromanyl-1-buta-2,3-dienoxy-4-chloranyl-benzene
- 4-fluoranyl-1-phenyl-undecan-1-one
- ethyl 2-(2,3,4,5-tetraethylcyclopenta-1,3-dien-1-yl)ethanoate
- 8-chloranyl-9-(phenylmethyl)purin-6-amine
