N-(4-prop-2-enoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=C(C=C1)OCC=C
Isomeric SMILES
CCC(=O)NC1=CC=C(C=C1)OCC=C
InChI
InChI=1S/C12H15NO2/c1-3-9-15-11-7-5-10(6-8-11)13-12(14)4-2/h3,5-8H,1,4,9H2,2H3,(H,13,14)
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
- 2-[2,4-bis(chloranyl)phenoxy]-N-(4-prop-2-enoxyphenyl)ethanamide
- 3-chloranyl-N-(4-prop-2-enoxyphenyl)-1-benzothiophene-2-carboxamide
- 2,4-bis(chloranyl)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide
- 2-iodanyl-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide
- 2-chloranyl-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide
- 4-chloranyl-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide
- 3-phenyl-N-[(4-prop-2-enoxyphenyl)carbamothioyl]propanamide
- 3-nitro-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide
- 3,5-dinitro-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide
- N-[(4-prop-2-enoxyphenyl)carbamothioyl]propanamide
