N-[(E)-but-2-enoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)NC(=O)C1=CC=CC=C1
Isomeric SMILES
C/C=C/C(=O)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H11NO2/c1-2-6-10(13)12-11(14)9-7-4-3-5-8-9/h2-8H,1H3,(H,12,13,14)/b6-2+
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-methyl-1,3-oxazol-4-yl)prop-2-enoic acid
- 3-oxidanyl-2-propyl-benzoic acid
- 2-ethyl-3-oxidanyl-benzoic acid
- [(2R)-3-chloranyl-2-oxidanyl-propyl]phosphonic acid
- ethyl 3,5-bis(oxidanylidene)-5-pyridin-3-yl-pentanoate
- 3-methyl-7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one
- 3-methyl-6,7,8,9-tetrahydropyrano[4,3-b]quinolin-1-one
- methyl 2-(1-oxidanylidene-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)ethanoate
- (2,4-dichlorophenyl)methyldiazane
- 3-phenyl-1-(phenylmethyl)pyrimidine-2,4-dione
