1-(1,3-dithian-2-yl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC1SCCCS1)O
Isomeric SMILES
CCC(CCC1SCCCS1)O
InChI
InChI=1S/C9H18OS2/c1-2-8(10)4-5-9-11-6-3-7-12-9/h8-10H,2-7H2,1H3
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
- phenylazanium; 2,2,2-tris(fluoranyl)ethanoate
- 2-oxidanylidene-4-phenyl-1,3-oxazolidine-5-carboxylic acid
- 1-[(3-fluorophenyl)methyl]pyrrolidine-2,5-dione
- 1-(3-nitrophenyl)pent-4-en-1-ol
- methyl 2-(2,3-dihydro-1H-indol-4-yloxy)ethanoate
- methyl 2-(dimethylamino)-5-methanoyl-benzoate
- N-(4-nitrophenyl)pyrrolidin-1-amine
- 1-methyl-9H-pyrido[3,4-b]indole-3-carbonitrile
- 3-(2-oxidanylidenepropyl)-1,3-benzothiazol-2-one
- 5-methyl-2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-7-one
