2-propyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=CS1
Isomeric SMILES
CCCC1=NC=CS1
InChI
InChI=1S/C6H9NS/c1-2-3-6-7-4-5-8-6/h4-5H,2-3H2,1H3
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
- hexyl 3-methylbut-2-enoate
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] hexadecanoate
- 2,3,6-trimethylquinoxaline
- 3-sulfanylpropane-1-sulfonic acid
- methyl 2,2-bis(chloranyl)propanoate
- 9,10-bis(oxidanyl)-2,3-dihydroanthracene-1,4-dione
- (2-chloranyl-4-nitro-phenyl) dimethyl phosphate
- 4-chloranylbenzene-1,2-dicarbonitrile
- 4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate
- 4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol
