4-ethyl-2-propyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=CS1)CC
Isomeric SMILES
CCCC1=NC(=CS1)CC
InChI
InChI=1S/C8H13NS/c1-3-5-8-9-7(4-2)6-10-8/h6H,3-5H2,1-2H3
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
- 2,4-dimethyl-5-propyl-1,3-thiazole
- 4,5-dimethyl-2-propyl-1,3-thiazole
- bis(fluoranyl)methanethione
- 1-bromanyltriacontane
- 2-(methoxymethyl)naphthalene
- 2,4-dimethyl-1-(phenylsulfonyl)benzene
- 2,2-bis(chloranyl)hexane
- 4-methylpentylbenzene
- 1,2-bis(bromanyl)-1,2-bis(chloranyl)-1,2-bis(fluoranyl)ethane
- methyl 6-oxidanylidenecycloheptene-1-carboxylate
