2-thiophen-3-ylsulfanylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CO)SC1=CSC=C1
Isomeric SMILES
CCCC(CO)SC1=CSC=C1
InChI
InChI=1S/C9H14OS2/c1-2-3-8(6-10)12-9-4-5-11-7-9/h4-5,7-8,10H,2-3,6H2,1H3
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
- 5-methyl-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- N-(2-methylsulfonyl-1,3-thiazol-5-yl)ethanamide
- N-(2-methylsulfonyl-4-nitro-1,3-thiazol-5-yl)ethanamide
- 5-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-1,3-thiazol-2-amine
- 5-azanyl-2-methylsulfonyl-1,3-thiazole-4-carbonitrile
- 2-(2-phenyl-4,5-dihydro-1,3-thiazol-4-yl)ethanol hydrochloride
- 2-(2-phenyl-4,5-dihydro-1,3-thiazol-4-yl)ethanol
- 1,1-bis(oxidanylidene)thian-4-amine hydrochloride
- 3,4-bis(4-chlorophenyl)thiophene
- chloranyl-(3-methyl-6-nitro-2-oxidanyl-phenyl)mercury
