N-prop-2-enyl-N-prop-2-ynyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC#C)C(=O)C1=CC=CC=C1
Isomeric SMILES
C=CCN(CC#C)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H13NO/c1-3-10-14(11-4-2)13(15)12-8-6-5-7-9-12/h1,4-9H,2,10-11H2
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-[(Z)-2-(4-methylphenyl)prop-1-enyl]-1,2,4-triazole
- methyl 2,6-dimethyl-7-thia-5-azaspiro[2.4]hept-5-ene-4-carboxylate
- N,N-diethyl-6-oxidanylidene-heptanamide
- N,N-diethylnonan-1-amine
- (1-butylpyrrolidin-3-yl)-trimethyl-silane
- 2-cyclohex-2-en-1-yl-1,3,2-benzodioxaborole
- [(3aS,6R,6aR)-4-oxidanylidene-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-6-yl]methyl ethanoate
- 2,6-dimethyl-4-phenyl-phosphinine
- 1-[(3aR,4R,5R,6S,6aR)-4-methyl-5,6-bis(oxidanyl)-1,3,3a,5,6,6a-hexahydrocyclopenta[c]furan-4-yl]ethanone
- 3,3-dimethyl-5-oxidanylidene-5-prop-2-enoxy-pentanoic acid
