2-ethynyl-4-propyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CSC(=N1)C#C
Isomeric SMILES
CCCC1=CSC(=N1)C#C
InChI
InChI=1S/C8H9NS/c1-3-5-7-6-10-8(4-2)9-7/h2,6H,3,5H2,1H3
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
- (1R,2R,3S,4S)-2-azanylbicyclo[2.2.1]hept-5-en-3-ol
- 2-ethynyl-4-propan-2-yl-1,3-thiazole
- (6-azanylcyclohexa-2,4-dien-1-yl)methanol
- N-(1-ethynylcyclohexyl)methanamide
- 5-phenylpenta-2,4-diynenitrile
- 2-but-1-ynyl-1-methyl-piperidine
- 4-but-3-en-1-ynylpiperidin-4-ol
- 2-ethynyl-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
- 4-ethynyl-5-nitro-cyclohexene
- 3-methyl-5-pent-1-ynyl-4,5-dihydro-1,2-oxazole
