N'-cyclopentylethanediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C(=O)N
Isomeric SMILES
C1CCC(C1)NC(=O)C(=O)N
InChI
InChI=1S/C7H12N2O2/c8-6(10)7(11)9-5-3-1-2-4-5/h5H,1-4H2,(H2,8,10)(H,9,11)
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
- 4-chloranyl-N-(4-methyl-5-propan-2-yl-1,3-thiazol-2-yl)benzenesulfonamide
- 2-(5-chloranyl-2-methylsulfonyl-phenyl)indolizine-3-carbaldehyde
- 6-(2-ethoxy-5-ethyl-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 2-(4-propan-2-ylphenyl)-7-(trifluoromethyl)-1H-indole-3-carbaldehyde
- 5-chloranyl-2-(3-chloranyl-4-methoxy-phenyl)-7-fluoranyl-1H-indole-3-carbaldehyde
- 2-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(trifluoromethyl)benzenesulfonamide
- 5-(2-chloranyl-4-nitro-phenyl)-3-[2-[4-(2-methoxyphenyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3,4-oxadiazol-2-one
- methyl 2-methyl-2-[(2-prop-2-enylsulfanylpyridin-3-yl)carbonylamino]propanoate
- 7-ethoxy-N-(2-oxidanylidenechromen-6-yl)-1-benzofuran-2-carboxamide
- N-(4-chloranylnaphthalen-1-yl)-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide
