2-butylsulfanyl-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC1=NCCS1
Isomeric SMILES
CCCCSC1=NCCS1
InChI
InChI=1S/C7H13NS2/c1-2-3-5-9-7-8-4-6-10-7/h2-6H2,1H3
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
- 2-(1-methylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide
- 5-phenethyl-1H-pyrazolo[3,4-d]pyrimidin-4-one
- 2-(1-methylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate
- 5-(1-phenylpropan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-[[3,4-di(propan-2-yloxy)phenyl]methyl]-6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride
- 5-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-[[3,4-di(propan-2-yloxy)phenyl]methyl]-6,7-diethoxy-3,4-dihydroisoquinoline
- (2Z,7Z)-5-butoxy-1-[2-[(2Z,7Z)-5-butoxy-3,7-dimethyl-4,6-bis(oxidanylidene)-1,5-azaborocin-1-yl]ethyl]-3,7-dimethyl-1,5-azaborocine-4,6-dione
- 1-[(3,4-diethoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-3,4-dihydroisoquinoline hydrochloride
- 3-phenyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
