5-pentyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CN=CS1
Isomeric SMILES
CCCCCC1=CN=CS1
InChI
InChI=1S/C8H13NS/c1-2-3-4-5-8-6-9-7-10-8/h6-7H,2-5H2,1H3
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
- 4-ethanoyl-7a-phenyl-1a,2-dihydro-1H-cyclopropa[f]indolizin-7-one
- [6-(chloromethyl)-7-phenyl-5,6-dihydroindolizin-8-yl] ethanoate
- 2-hexoxyaniline
- 3-heptoxyaniline
- 2-nonoxyaniline
- 3-nonoxyaniline
- [2-(piperidin-1-ylmethyl)cycloheptyl] N-(2-methoxyphenyl)carbamate
- [2-(piperidin-1-ylmethyl)cycloheptyl] N-(2-ethoxyphenyl)carbamate
- 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidin-4-one
- 5-[(E)-but-1-enyl]-3,4-dihydro-2H-pyrrole
