N-(morpholin-2-ylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1CNCCO1
Isomeric SMILES
CCCC(=O)NCC1CNCCO1
InChI
InChI=1S/C9H18N2O2/c1-2-3-9(12)11-7-8-6-10-4-5-13-8/h8,10H,2-7H2,1H3,(H,11,12)
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
- 3,5,5-trimethyl-N-(morpholin-2-ylmethyl)hexanamide
- N-(morpholin-2-ylmethyl)pentanamide
- 3,4-dimethyl-N-[3-(methylamino)propyl]benzenesulfonamide
- 3-(dimethylamino)-N-(morpholin-2-ylmethyl)benzamide
- N-(3-piperazin-1-ylpropyl)-2-pyridin-4-yl-ethanamide
- 1,1-bis(fluoranyl)-N-pyrrolidin-3-yl-methanesulfonamide
- 3,4-bis(fluoranyl)-N-pyrrolidin-3-yl-benzenesulfonamide
- 4-fluoranyl-2-methyl-N-pyrrolidin-3-yl-benzenesulfonamide
- 5-fluoranyl-2-methyl-N-pyrrolidin-3-yl-benzenesulfonamide
- 5-methyl-N-(3-piperazin-1-ylpropyl)pyrazine-2-carboxamide
