(E)-N-(phenylmethyl)hept-5-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCC(=O)NCC1=CC=CC=C1
Isomeric SMILES
C/C=C/CCCC(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C14H19NO/c1-2-3-4-8-11-14(16)15-12-13-9-6-5-7-10-13/h2-3,5-7,9-10H,4,8,11-12H2,1H3,(H,15,16)/b3-2+
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-tert-butyl-1-methoxy-2H-quinoline
- (2R,4S)-2-methyl-1-oxidanyl-4-phenyl-4-prop-2-enyl-pyrrolidine
- 3-pyridin-3-yl-3,10-diazaspiro[4.5]decane
- 4-(1-propylcyclohexyl)aniline
- lithium N-prop-2-enyl-N-trimethylsilyl-cyclohexanamine
- N-prop-2-enyl-N-trimethylsilyl-cyclohexanamine
- 4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-2-one
- (3R,3aS,6aR)-2-methoxy-3-(methoxymethoxy)-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
- 1-(2-hydroxyphenyl)-6-methyl-pyrimidine-2,4-dione
- lithium (2Z,5E)-2-[methyl(phenyl)amino]hepta-2,5-dienenitrile
