2-prop-1-ynyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC1=NC=CS1
Isomeric SMILES
CC#CC1=NC=CS1
InChI
InChI=1S/C6H5NS/c1-2-3-6-7-4-5-8-6/h4-5H,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
- 2-(3-piperidin-1-ylprop-1-ynyl)-1,3-thiazole
- 4-methyl-N-(3-nitrocyclohexyl)benzenesulfonamide
- 4-(3-piperidin-1-ylprop-1-ynyl)-1,3-thiazole
- N-[5-[(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]ethanamide
- N,N-dimethyl-3-(1,3-thiazol-4-yl)prop-2-yn-1-amine
- [1,2,4]triazolo[4,3-a]pyridine-3-sulfonamide
- N,N-dimethyl-3-(1,3-thiazol-2-yl)prop-2-yn-1-amine
- 2-azanyl-4-(cyclohexylmethyl)benzenesulfonamide hydrochloride
- trimethyl-[3-(1,3-thiazol-4-yl)prop-2-ynyl]azanium
- 2-azanyl-4-(cyclohexylmethyl)benzenesulfonamide
