N-[(3-cyanophenyl)methyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCC1=CC=CC(=C1)C#N
Isomeric SMILES
C=CC(=O)NCC1=CC=CC(=C1)C#N
InChI
InChI=1S/C11H10N2O/c1-2-11(14)13-8-10-5-3-4-9(6-10)7-12/h2-6H,1,8H2,(H,13,14)
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
- N1-[1-(1-benzofuran-2-yl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine
- 1-(2,2-dimethylmorpholin-4-yl)prop-2-en-1-one
- 6-bromanyl-3-[(4-dimethylaminophenyl)amino]-1,3-dihydroindol-2-one
- N-(oxan-4-yl)prop-2-enamide
- N-methyl-N-(oxan-4-yl)prop-2-enamide
- 3-[(4-dimethylaminophenyl)amino]-5-fluoranyl-1,3-dihydroindol-2-one
- N4,N4-dimethyl-N1-nonan-2-yl-benzene-1,4-diamine
- N1-[1-(5-chloranylthiophen-2-yl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine
- N1-[(2-chloranyl-5-nitro-phenyl)methyl]-N4,N4-dimethyl-benzene-1,4-diamine
- 5-chloranyl-3-[(4-dimethylaminophenyl)amino]-1,3-dihydroindol-2-one
