4-pyrrolidin-1-ylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCCC(=O)N
Isomeric SMILES
C1CCN(C1)CCCC(=O)N
InChI
InChI=1S/C8H16N2O/c9-8(11)4-3-7-10-5-1-2-6-10/h1-7H2,(H2,9,11)
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
- (2-azanyl-2-oxidanylidene-ethyl)-butyl-ethyl-azanium
- (2-azanyl-2-oxidanylidene-ethyl)-tert-butyl-ethyl-azanium
- 2-[tert-butyl(ethyl)amino]ethanamide
- [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-butyl-methyl-azanium
- N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]-1,3-benzodioxole-5-carboxamide
- (2R)-2-[butyl(methyl)amino]propanamide
- (3-azanyl-3-oxidanylidene-propyl)-butyl-methyl-azanium
- 3-methoxy-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]benzamide
- 3-[butyl(methyl)amino]propanamide
- N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]-2-phenyl-ethanamide
