1-prop-2-enoylpiperidine-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N1CCC(CC1)C(=O)N
Isomeric SMILES
C=CC(=O)N1CCC(CC1)C(=O)N
InChI
InChI=1S/C9H14N2O2/c1-2-8(12)11-5-3-7(4-6-11)9(10)13/h2,7H,1,3-6H2,(H2,10,13)
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
- N-[3-(trifluoromethyloxy)phenyl]prop-2-enamide
- 1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one
- N-ethyl-N-naphthalen-1-yl-prop-2-enamide
- 1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one
- 1-[4-(3-chlorophenyl)piperazin-1-yl]prop-2-en-1-one
- N-ethyl-N-(2-methylphenyl)prop-2-enamide
- 1-(4-pyridin-2-ylpiperazin-1-yl)prop-2-en-1-one
- 1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
- 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
