N-but-3-enyl-N-prop-2-enyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCN(CC=C)C(=O)C1=CC=CC=C1
Isomeric SMILES
C=CCCN(CC=C)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H17NO/c1-3-5-12-15(11-4-2)14(16)13-9-7-6-8-10-13/h3-4,6-10H,1-2,5,11-12H2
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
- N-[2-(1H-imidazol-5-yl)ethyl]-2-phenyl-ethanamine
- (2S)-1-methyl-2-[(E)-3-phenylprop-1-enyl]piperidine
- 4-methoxy-2-nitro-benzenediazonium chloride
- 5-chloranylpyrido[2,3-g]quinoxaline
- 4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-selenopyran-2-carbonitrile
- tritert-butylphosphaniumylboron(1-)
- N-(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)ethanamide
- (E)-4,4,5,5-tetrakis(fluoranyl)oct-2-ene-1,8-diol
- (4S)-4-azanyl-5-oxidanylidene-5-[(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)amino]pentanoic acid
- 4-(2,5-dihydro-1,2,4-oxadiazol-3-yl)chromen-2-one
