N,N-dimethyl-3-morpholin-4-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)CCN1CCOCC1
Isomeric SMILES
CN(C)C(=O)CCN1CCOCC1
InChI
InChI=1S/C9H18N2O2/c1-10(2)9(12)3-4-11-5-7-13-8-6-11/h3-8H2,1-2H3
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
- methyl 2-[2-naphthalen-1-yl-1,3-bis(oxidanylidene)inden-2-yl]ethanoate
- 2-azanyl-1-[3-(dimethylamino)propyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile
- 3,3-dimethyl-8-(2-methylpropyl)-6-piperazin-1-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 2-(4-methoxyphenyl)-1-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium
- 3-phenyl-2-piperidin-1-yl-quinolin-4-amine
- methyl 2-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanoate
- 10-ethyl-2,4-dimethyl-pyrimido[1,2-a]benzimidazol-5-ium
- N-(4-ethoxyphenyl)-1-(furan-2-yl)methanimine
- 2,3-bis(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
- N-tert-butyl-6-methyl-2-phenyl-quinoline-4-carboxamide
