pentylsulfinylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCS(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCS(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H16OS/c1-2-3-7-10-13(12)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3
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
- (E)-5-triethylsilylpent-2-en-4-yn-1-ol
- lithium chloranylmethylsulfonylbenzene
- (4-methylpiperazin-1-yl)-[3-(3-phenylfuro[2,3-b]pyridin-2-yl)phenyl]methanone
- 8-(cyclohexylamino)-7-[(4-methoxyphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- N-(2-aminophenyl)-4-[3-cyano-5-[(cyclobutylamino)methyl]pyridin-2-yl]benzamide
- 2-[3-(4-chloranylphenoxy)azetidin-1-yl]-N-(5-oxidanyl-2-adamantyl)propanamide
- N-(1-cyclopropyl-2-methoxy-ethyl)-6-(1-propan-2-ylpyrrolidin-3-yl)oxy-quinoline-2-carboxamide
- 4-chloranyl-N-[[(3R,4R)-4-phenethylpyrrolidin-3-yl]methyl]-N-(phenylmethyl)aniline
- N-methyl-N-[[1-(2-pyridin-3-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- 5-chloranyl-4-[[2-chloranyl-4,5-bis(fluoranyl)phenyl]carbonylcarbamoylamino]-2-oxidanyl-benzoic acid
