(Z)-3-phenylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C\C(=O)N
InChI
InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6-
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-fluoranyloct-1-yn-3-ol
- N-(chloromethylsulfonyl)ethanamide
- 4-methoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- N,N'-di(quinolin-4-yl)hexane-1,6-diamine dihydrochloride
- 3,5-dimethoxybenzenesulfonyl chloride
- N,N'-di(quinolin-4-yl)octane-1,8-diamine dihydrochloride
- 4-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- N,N'-di(quinolin-4-yl)nonane-1,9-diamine dihydrochloride
- 5-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)-2-oxidanyl-propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one iodide
- N,N'-di(quinolin-4-yl)dodecane-1,12-diamine
