3-prop-2-enyl-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CSC1=O
Isomeric SMILES
C=CCN1C=CSC1=O
InChI
InChI=1S/C6H7NOS/c1-2-3-7-4-5-9-6(7)8/h2,4-5H,1,3H2
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
- (E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)diazane
- 5-methyl-4-phenyl-3-propan-2-yl-1,3-thiazol-2-one
- 4-(4-methoxyphenyl)-2-oxidanylidene-3-phenyl-1,3-thiazol-3-ium-3-carbaldehyde
- (2E)-2-diazanylidene-3-methyl-N-phenyl-1,3-benzothiazol-5-amine
- 5-(4-chlorophenyl)-4-(4-methoxyphenyl)-3-methyl-1,3-thiazol-2-one
- 3-methyl-6-phenylazanyl-1,3-benzothiazol-2-one
- 4,5-dimethyl-2-oxidanylidene-3-phenyl-1,3-thiazol-3-ium-3-carbaldehyde
- (E)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)diazane
- N-[(E)-(3-methyl-1,3-thiazol-2-ylidene)amino]methanamide
- N-[(E)-(3-methyl-4-naphthalen-2-yl-1,3-thiazol-2-ylidene)amino]methanamide
