2-methyl-N-phenyl-but-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)C(=O)NC1=CC=CC=C1
Isomeric SMILES
CC(C=C)C(=O)NC1=CC=CC=C1
InChI
InChI=1S/C11H13NO/c1-3-9(2)11(13)12-10-7-5-4-6-8-10/h3-9H,1H2,2H3,(H,12,13)
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
- ethyl 3-azanylidene-3-ethoxy-propanoate hydrochloride
- ethyl 3-azanylidene-3-ethoxy-propanoate
- decanamide
- 5-methylbenzo[a]anthracene
- 4',5'-bis(chloranyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1,2,4,5-tetrakis(fluoranyl)-3-methoxy-benzene
- triphenyl(phenylimino)-$l^{5}-phosphane
- [azanyl(diethoxy)silyl]oxyethane
- (4-methylphenyl)imino-triphenyl-$l^{5}-phosphane
- 4,5,6-tris(chloranyl)-2-(trifluoromethyl)-1H-benzimidazole
