2-pent-1-ynyl-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC1=NC=CS1
Isomeric SMILES
CCCC#CC1=NC=CS1
InChI
InChI=1S/C8H9NS/c1-2-3-4-5-8-9-6-7-10-8/h6-7H,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
- 1-diazanyl-2-phenyl-ethanol
- (4-prop-1-en-2-ylcyclohex-2-en-1-yl)methanol
- 1,2,3,4,8,9,10,10a-octahydropyrimido[1,2-a]azepine
- 5-piperidin-1-ylcarbonyl-1H-pyridin-2-one
- copper(1+); 2-oxidanylpropanoate
- 5-[[3-(methoxymethyl)cyclohex-3-en-1-yl]methyl]-1H-imidazole
- 3-azanyl-6-methyl-indeno[1,2-c]thiophen-4-one
- 2-methoxy-4,6-dimethyl-pyrimidin-5-ol
- 2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-ylmethanamine
- 3,7-dimethyloct-1-yn-3-ol
