(E)-3-(4-ethylphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C=CC(=O)N
Isomeric SMILES
CCC1=CC=C(C=C1)/C=C/C(=O)N
InChI
InChI=1S/C11H13NO/c1-2-9-3-5-10(6-4-9)7-8-11(12)13/h3-8H,2H2,1H3,(H2,12,13)/b8-7+
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-(2,4-dimethylphenyl)prop-2-enamide
- (E)-3-(4-cyanophenyl)prop-2-enamide
- 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxypropanoic acid
- 2-(3-phenylphenyl)prop-2-enamide
- (E)-3-(3-cyanophenyl)prop-2-enamide
- (Z)-3-(4-methoxyphenyl)but-2-enoic acid
- (E)-3-(3,5-dicyanophenyl)prop-2-enoate
- (E)-3-(3,5-dicyanophenyl)prop-2-enoic acid
- (E)-3-(4-methoxyphenyl)-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one
- (E)-3-(3-fluoranyl-2-methyl-phenyl)prop-2-enamide
