4-phenoxy-N-prop-2-enyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)CCCOC1=CC=CC=C1
Isomeric SMILES
C=CCNC(=O)CCCOC1=CC=CC=C1
InChI
InChI=1S/C13H17NO2/c1-2-10-14-13(15)9-6-11-16-12-7-4-3-5-8-12/h2-5,7-8H,1,6,9-11H2,(H,14,15)
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
- 3-(dimethylamino)-N-prop-2-enyl-benzamide
- 4-(2,5-dimethylphenyl)-4-oxidanylidene-N-prop-2-enyl-butanamide
- 2-(2-methylphenyl)sulfanyl-N-prop-2-enyl-ethanamide
- 2-phenyl-N-prop-2-enyl-pentanamide
- methyl 4-[[(3-hydroxyphenyl)carbonylamino]methyl]benzoate
- methyl 4-[[4-(aminocarbonylamino)butanoylamino]methyl]benzoate
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methoxy-ethanamide
- N-(2-acetamidoethyl)-4-thiophen-2-yl-butanamide
- N-(2-acetamidoethyl)-5-methyl-pyrazine-2-carboxamide
- N-(2-acetamidoethyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide
