N-(phenylmethyl)-N-prop-2-enyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(CC=C)CC1=CC=CC=C1
Isomeric SMILES
CCC(=O)N(CC=C)CC1=CC=CC=C1
InChI
InChI=1S/C13H17NO/c1-3-10-14(13(15)4-2)11-12-8-6-5-7-9-12/h3,5-9H,1,4,10-11H2,2H3
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-decyl-5-methyl-4H-pyrazol-3-one
- [(1Z)-1-chloranyl-2-methyl-penta-1,4-dienyl]benzene
- (4-bromanyl-3,5-dimethyl-phenyl) ethanoate
- N-methyl-N-oxidanidyl-ethanamide
- N-ethanoyl-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide
- oxocan-3-yl ethanoate
- 3-(2-adamantylidene)-1,1,1-tris(fluoranyl)propan-2-one
- 3-(trifluoromethyl)spiro[1,4-dihydropyrazole-5,2'-adamantane]
- (NE)-N-(phenylmethylidene)naphthalene-1-sulfonamide
- [1-oxidanyl-3-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)-1-phosphono-propyl]phosphonic acid
