4-(1,3-dithian-2-yl)-4-methyl-pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCO)C1SCCCS1
Isomeric SMILES
CC(C)(CCCO)C1SCCCS1
InChI
InChI=1S/C10H20OS2/c1-10(2,5-3-6-11)9-12-7-4-8-13-9/h9,11H,3-8H2,1-2H3
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
- (2,5-dimethyl-1H-pyrrol-3-yl) azanylidynemethaneselenonate
- methyl N-(1,3-dithian-2-yl)-N-methyl-carbamate
- (1S,2R)-1,3,3-trimethyl-2,4-dihydronaphthalene-1,2-diol
- 2-[3-(formamidomethyl)phenyl]ethanamide
- (1S,2R)-1-methyl-3,4-dihydro-2H-naphthalene-1,2-diol
- 1-(3H-imidazo[4,5-c]pyridin-2-yl)ethanone
- S-propyl N-aminocarbonyl-N-(4-methylphenyl)carbonyl-carbamothioate
- (4aR,7aS)-N-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-2-amine
- [4-(2-hydroxyethyl)pyrazin-1-yl]-(4-methylphenyl)methanone
- (2S,4S)-2-methyl-4-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
