2-prop-1-en-2-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=NC=CS1
Isomeric SMILES
CC(=C)C1=NC=CS1
InChI
InChI=1S/C6H7NS/c1-5(2)6-7-3-4-8-6/h3-4H,1H2,2H3
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
- [4-(2-methoxyethoxymethoxy)cyclopent-2-en-1-yl] ethanoate
- 2-[(3-chlorophenyl)methylsulfanyl]-1,3-benzothiazole
- 3,4-bis(chloranyl)-1,2,5-thiadiazole 1,1-dioxide
- 4,5,6-tris(azanyl)pyrimidine-2-sulfinic acid
- 6-bromanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]hexanamide
- 1-[propan-2-yl(propoxy)phosphoryl]oxypropane
- 2-methyl-7-oxidanyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
- 3-bromanyl-5,5-dimethyl-cyclohex-2-en-1-ol
- (4-butoxy-2,3-dicyano-phenyl) 4-propylcyclohexane-1-carboxylate
- (2,3-dicyano-4-pentoxy-phenyl) 4-propylcyclohexane-1-carboxylate
