4-methyl-3-prop-2-enyl-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=O)N1CC=C
Isomeric SMILES
CC1=CSC(=O)N1CC=C
InChI
InChI=1S/C7H9NOS/c1-3-4-8-6(2)5-10-7(8)9/h3,5H,1,4H2,2H3
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
- 7-chloranyl-3-methyl-1,3-benzothiazol-2-one
- 5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-one
- 4-(3-bromophenyl)-3-methyl-1,3-thiazol-2-one
- 3-ethyl-2-oxidanylidene-1,3-benzothiazol-3-ium-3-carbaldehyde
- (E)-(4-tert-butyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)diazane hydrochloride
- 4-(4-chlorophenyl)-3-methyl-1,3-thiazol-2-one
- (E)-[4-(4-chlorophenyl)-3-methyl-1,3-thiazol-2-ylidene]diazane
- 5-(4-chlorophenyl)-3-methyl-4-phenyl-1,3-thiazol-2-one
- (E)-(4-tert-butyl-3-phenyl-1,3-thiazol-2-ylidene)diazane
- 3-methyl-5-nitro-1,3-benzothiazol-2-one
