N-ethenyl-N-phenethyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(CCC1=CC=CC=C1)C=C
Isomeric SMILES
CCC(=O)N(CCC1=CC=CC=C1)C=C
InChI
InChI=1S/C13H17NO/c1-3-13(15)14(4-2)11-10-12-8-6-5-7-9-12/h4-9H,2-3,10-11H2,1H3
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
- [4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]diazane
- 3-[(E)-oct-4-en-4-yl]aniline
- potassium 4-methyl-5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopent-5-en-3-one
- tert-butyl N-(2-chloranylbut-3-ynyl)carbamate
- tris(fluoranyl)-(6-oxidanylhex-1-ynyl)boranuide
- 4-[[3,5-bis(fluoranyl)phenyl]methyl]pyridine
- 1-(5-phenyl-1,2,3-diazaphosphol-2-yl)ethanone
- (3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)azanium; 2-oxidanylidenepropanoate
- 1-(4-nitro-1H-indol-3-yl)ethanone
- methyl 4-nitro-6-oxidanyl-heptanoate
