N-pyrrolidin-1-ylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NN1CCCC1
Isomeric SMILES
CCCC(=O)NN1CCCC1
InChI
InChI=1S/C8H16N2O/c1-2-5-8(11)9-10-6-3-4-7-10/h2-7H2,1H3,(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
- N-(1-pyrrolidin-1-ylhexyl)carbamate
- 1-pyrrolidin-1-ylhexylcarbamic acid
- 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]oxyamino]-3-phenyl-propanoic acid; 2-azanyl-3-phenyl-propanoic acid
- N-sulfanylbutanamide
- hexane; titanium(2+)
- N-(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)pentanamide
- (2E)-3,7-dimethylocta-2,6-dien-1-ol
- N-pyrrolidin-1-ylhexanamide
- $l^{1}-silanylsilicon; silicon
- 2-oxidanylidenepyrrolidine-3-carboxamide
