N-[(4-chlorophenyl)methyl]prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCC1=CC=C(C=C1)Cl
Isomeric SMILES
C=CC(=O)NCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H10ClNO/c1-2-10(13)12-7-8-3-5-9(11)6-4-8/h2-6H,1,7H2,(H,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
- methyl (2E)-2-(2-azanyl-1H-pyrimidin-6-ylidene)-2-nitroso-ethanoate
- methyl (3aS,5S,7aS)-3-oxidanylidene-3a,4,5,7a-tetrahydro-1H-2-benzofuran-5-carboxylate
- 6-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile
- (R)-tert-butyl-methoxy-phenyl-phosphane
- 1,5-dimethyl-6-sulfanyl-pyrazolo[1,2-a]pyrazole-3,7-dione
- methyl 6,6-dimethyl-8-oxidanylidene-oct-2-ynoate
- ethyl (1S,5R)-1-methyl-4-oxidanylidene-bicyclo[3.2.0]heptane-5-carboxylate
- ethyl (1R)-1,2-dimethyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- 5,5-dicyclopropyl-4,4-dimethyl-1,2-dioxolan-3-one
- 1,3-dimethylpyrazino[1,2-a]indole
