2-oxidanylidene-N-pyrrolidin-1-yl-pentanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(=O)NN1CCCC1
Isomeric SMILES
CCCC(=O)C(=O)NN1CCCC1
InChI
InChI=1S/C9H16N2O2/c1-2-5-8(12)9(13)10-11-6-3-4-7-11/h2-7H2,1H3,(H,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
- 5-chloranyl-3-(2-diethylaminoethyl)-2-(1H-indol-5-yl)naphthalene-1-sulfonamide
- 2-oxidanylidene-N,5-dipyrrolidin-1-yl-pentanamide
- 4-(3-aminophenyl)-2-oxidanylidene-N-pyrrolidin-1-yl-butanamide
- 3-[2-(dipropylamino)ethyl]-2-(1H-indol-5-yl)naphthalene-1-sulfonamide
- 6-oxidanyl-N-(2-oxidanylidenepyrrolidin-1-yl)heptanamide
- 2-(1H-indol-5-yl)-3-(1-methylpiperidin-4-yl)naphthalene-1-sulfonamide
- 1-(4-azanyl-4-oxidanylidene-butyl)-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- 2-(1H-indol-5-yl)-3-(2-morpholin-4-ylethyl)quinoline-8-sulfonamide
- 4-(1,3,4-oxadiazol-2-yl)-2-oxidanylidene-N-pyrrolidin-1-yl-butanamide
- 2-(1H-indol-5-yl)-3-(2-morpholin-4-ylethyl)-4-phenyl-benzenesulfonamide
