2-[oxidanyl(phenyl)methyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(C1=CC=CC=C1)O)C(=O)N
Isomeric SMILES
C=C(C(C1=CC=CC=C1)O)C(=O)N
InChI
InChI=1S/C10H11NO2/c1-7(10(11)13)9(12)8-5-3-2-4-6-8/h2-6,9,12H,1H2,(H2,11,13)
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-[diethoxyphosphoryl-(4-pyridin-2-ylpiperazin-1-yl)methyl]phenol
- 2-propan-2-ylspiro[2.5]octan-7-one
- 2-phenylspiro[2.5]octan-7-one
- 5-(2,3-dihydro-1-benzofuran-5-yl)-2,3-dihydro-1-benzofuran
- (E)-1-(2-nitrophenyl)-3-piperidin-1-yl-prop-2-en-1-one
- 2-(4-chlorophenyl)-2-oxidanylidene-N'-phenylazanyl-N-phenylimino-ethanimidamide
- 1-(5-methyl-1,2-oxazol-3-yl)-3,5-diphenyl-pyridin-4-one
- 3,5-diphenyl-1-(1H-1,2,4-triazol-5-yl)pyridin-4-one
- 3-(phenylcarbonyl)-1H-quinolin-4-one
- (5-nitropyridin-2-yl)-pyridin-1-ium-1-yl-azanide
