(Z)-3-thiophen-2-ylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=CC(=O)N
Isomeric SMILES
C1=CSC(=C1)/C=C\C(=O)N
InChI
InChI=1S/C7H7NOS/c8-7(9)4-3-6-2-1-5-10-6/h1-5H,(H2,8,9)/b4-3-
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-(1,3-oxazol-4-yl)benzaldehyde
- (Z)-4-(3-methyl-1-benzothiophen-2-yl)but-3-en-2-one
- ethyl 2-chloranyl-4H-furo[3,2-b]pyrrole-5-carboxylate
- (1E,4Z)-1-(dimethylamino)-5-(3-methyl-1-benzothiophen-2-yl)penta-1,4-dien-3-one
- ethyl 2-iodanyl-5-methyl-benzoate
- 5-(4-methoxyphenyl)-1-methyl-pyridin-2-one
- tert-butyl N-(5-methanoylpyrazin-2-yl)carbamate
- 5-(4-hydroxyphenyl)-1-methyl-pyridin-2-one
- tert-butyl N-(azetidin-3-ylmethyl)-N-methyl-carbamate hydrochloride
- (1Z,4E)-1,5-bis(3-methyl-1-benzothiophen-2-yl)penta-1,4-dien-3-one
