3,4-dibutyl-2,3-dihydrothiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CSC=C1CCCC
Isomeric SMILES
CCCCC1CSC=C1CCCC
InChI
InChI=1S/C12H22S/c1-3-5-7-11-9-13-10-12(11)8-6-4-2/h9,12H,3-8,10H2,1-2H3
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
- dimethyl(5-trimethylsilylpent-4-ynyl)silicon
- 7-chloranyl-2,3-dihydro-1,5-benzodioxepin-4-one
- (5aR,8aS)-4-methylidene-5,5a,6,7,8,8a-hexahydrocyclopenta[f][1,2]oxathiepine 2,2-dioxide
- (3R)-3-[(4S,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]butan-1-ol
- (2E,4E)-5-cyclohexylpenta-2,4-dienoyl chloride
- (1S)-1-(1,3-dioxan-2-yl)heptan-1-ol
- 1-chloranyl-7-methyl-3,4-dihydro-1H-isothiochromene
- 4-[(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]butan-1-ol
- 1-chloranyl-4-(prop-2-enylsulfanylmethyl)benzene
- (3R,4R)-3,5-dimethyl-4-phenyl-hex-5-en-2-one
