2-(3-phenylphenyl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC(=C1)C2=CC=CC=C2)C(=O)N
Isomeric SMILES
C=C(C1=CC=CC(=C1)C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C15H13NO/c1-11(15(16)17)13-8-5-9-14(10-13)12-6-3-2-4-7-12/h2-10H,1H2,(H2,16,17)
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-(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
- (E)-3-(3-phenylphenyl)prop-2-enamide
- (E)-3-(2,4-dinitrophenyl)prop-2-enamide
- (E)-3-(3,5-dicyanophenyl)prop-2-enamide
- (E)-3-(2,4-dimethylphenyl)prop-2-enoate
