4,5-dihexyl-1,3-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(SCS1)CCCCCC
Isomeric SMILES
CCCCCCC1=C(SCS1)CCCCCC
InChI
InChI=1S/C15H28S2/c1-3-5-7-9-11-14-15(17-13-16-14)12-10-8-6-4-2/h3-13H2,1-2H3
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-chloranyl-6-ethoxy-7-fluoranyl-3-methyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- N-(6-chloranylpyridin-3-yl)-1H-indazole-3-carboxamide
- copper(1+); 2-[[(1Z)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]ethanethiolate
- methyl N-(chloromethyl)-N-[2-[chloromethyl(methoxycarbonyl)amino]ethyl]carbamate
- methyl 2-[3-(2-bromoethyl)phenoxy]ethanoate
- [6-(fluoranylmethyl)-4-methyl-pyridin-2-yl] tris(fluoranyl)methanesulfonate
- 4-(4-chlorophenyl)-2-methyl-6-phenyl-pyridine
- 4-(4-chlorophenyl)-N-phenyl-aniline
- 2-chloranyl-N-(2-dimethylaminoethyl)-1-methyl-indole-3-carboxamide
- 2,2-bis(bromanyl)-1-phenyl-ethanol
