2-[(4-methylphenyl)methyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC(=C)C(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)CC(=C)C(=O)N
InChI
InChI=1S/C11H13NO/c1-8-3-5-10(6-4-8)7-9(2)11(12)13/h3-6H,2,7H2,1H3,(H2,12,13)
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
- (E)-1-bromanyl-4,4-dimethyl-oct-1-en-3-ol
- (Z)-2-bromanyl-3-chloranyl-N,N-diethyl-prop-2-enamide
- 7-[2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid
- dodecane-1-thiol; prop-2-enamide
- 7-[2-[(E)-oct-4-enyl]cyclopentyl]heptan-2-ylbenzene
- 1,5-bis(azanyl)pentan-3-ylazanium
- 9-(3-bromanyl-5-oxidanylidene-cyclopenten-1-yl)nonanoic acid
- zinc; 2-methylpropane; pentane; thiophosphate
- 2-fluoranyl-7-(2-octylcyclopentyl)heptanoate
- 1-bis[[2,3-di(nonyl)phenyl]sulfanyl]phosphoryloxy-2,3-di(nonyl)benzene
