N-[2-(propanoylamino)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCNC(=O)CC
Isomeric SMILES
CCC(=O)NCCNC(=O)CC
InChI
InChI=1S/C8H16N2O2/c1-3-7(11)9-5-6-10-8(12)4-2/h3-6H2,1-2H3,(H,9,11)(H,10,12)
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
- 3-cyclohexyl-N-[4-[[4-(3-cyclohexylpropanoylamino)cyclohexyl]methyl]cyclohexyl]propanamide
- N-[2-methyl-4-[3-methyl-4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide
- 4-butoxy-N-cyclohexyl-N-prop-2-enyl-benzenesulfonamide
- N-[2-(2,4-dimethylphenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide
- 6-azanyl-4-(2-chlorophenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N'-(2,4-dimethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide
- 4-[2-acetamido-3-(3-fluorophenyl)propanoyl]-N,N-diethyl-piperazine-1-carboxamide
- 3-(1-methylindol-3-yl)-3-(3-methylphenyl)-N-pentyl-propanamide
- N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propanamide
- N-(furan-2-ylmethyl)-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propanamide
