2-(2-hydroxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1O)C(=O)N
Isomeric SMILES
C=C(C1=CC=CC=C1O)C(=O)N
InChI
InChI=1S/C9H9NO2/c1-6(9(10)12)7-4-2-3-5-8(7)11/h2-5,11H,1H2,(H2,10,12)
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
- lead; zinc; dihydroxide
- phenyl-[1,5,6-tris(oxidanyl)cyclohexa-2,4-dien-1-yl]methanone
- (2Z,6E)-2,6-bis[azido(phenyl)methylidene]-4-methyl-cyclohexan-1-one
- dibutyl(phenacyl)sulfanium tetrafluoroborate
- triethoxy phosphate
- (1-propylcyclohexyl)silicon
- (1-ethylcyclohexyl)silicon
- dipropylalumanylium; ethanolate
- 1-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)ethanone
- 1-(2,6,6-trimethylcyclohexa-1,4-dien-1-yl)ethanone
