2-(3-hydroxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC(=CC=C1)O)C(=O)N
Isomeric SMILES
C=C(C1=CC(=CC=C1)O)C(=O)N
InChI
InChI=1S/C9H9NO2/c1-6(9(10)12)7-3-2-4-8(11)5-7/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
- dodecyl-ethyl-[(E)-3-phenylprop-2-enyl]azanium chloride
- N-ethyl-N-[(E)-3-phenylprop-2-enyl]dodecan-1-amine
- 7-pentyltridecan-7-yl-[(E)-3-phenylprop-2-enyl]azanium chloride
- 7-pentyl-N-[(E)-3-phenylprop-2-enyl]tridecan-7-amine
- ethyl-(phenylmethyl)-[(E)-3-phenylprop-2-enyl]azanium chloride
- ethyl-phenyl-[(E)-3-phenylprop-2-enyl]azanium chloride
- N-ethyl-N-[(E)-3-phenylprop-2-enyl]aniline
- [(E)-3-phenylprop-2-enyl]-(1,1,2-trimethoxyethyl)azanium chloride
- (E)-3-phenyl-N-(1,1,2-trimethoxyethyl)prop-2-en-1-amine
- (2-phosphonooxy-1-prop-2-enoyloxy-ethyl) prop-2-enoate
