2-phenethylpent-4-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CCC1=CC=CC=C1)C(=O)N
Isomeric SMILES
C=CCC(CCC1=CC=CC=C1)C(=O)N
InChI
InChI=1S/C13H17NO/c1-2-6-12(13(14)15)10-9-11-7-4-3-5-8-11/h2-5,7-8,12H,1,6,9-10H2,(H2,14,15)
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
- 1-(methylamino)ethyl nitrate dinitrate
- 1-(methylamino)ethyl nitrate
- N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]nonanamide
- N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)nonanediamide dihydrochloride
- N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]nonane-1,9-diamine dihydrobromide
- 5-bromanyl-3-propan-2-yl-pent-1-en-4-yn-3-ol
- N-[1,4-bis(chloranyl)butan-2-yl]pentan-1-amine hydrochloride
- N-[1,4-bis(chloranyl)butan-2-yl]pentan-1-amine
- 5,5,5-tris(chloranyl)-N,N-diethyl-pentan-1-amine hydrochloride
- 5,5,5-tris(chloranyl)-N,N-diethyl-pentan-1-amine
