(Z)-2-phenylbut-2-enediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CC(=O)N)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)/C(=C/C(=O)N)/C(=O)N
InChI
InChI=1S/C10H10N2O2/c11-9(13)6-8(10(12)14)7-4-2-1-3-5-7/h1-6H,(H2,11,13)(H2,12,14)/b8-6-
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
- 1-(2-bromoethyl)-1,2,2,3,3-pentakis(fluoranyl)cyclopropane
- antimony(3+); (E)-2-ethylhex-2-enoate
- 4-methoxycarbonyl-2,3-dimethyl-benzoic acid
- 2-methoxycarbonylterephthalic acid
- 2,3-diethylaziridine
- 2-ethyl-3-methyl-aziridine
- N-[4-[4-[(4-aminophenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-4-azanyl-benzamide
- N-[3-[(4-aminophenyl)carbonylamino]-2-methyl-4-(3-methylphenyl)phenyl]-4-azanyl-benzamide
- 3,4-bis(ethoxycarbonyl)-5-(phenylcarbonyl)phthalate
- 3,4-bis(ethoxycarbonyl)-5-(phenylcarbonyl)phthalic acid
