2-morpholin-4-yl-3-oxidanylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C(=O)N)N1CCOCC1
Isomeric SMILES
CC(=O)C(C(=O)N)N1CCOCC1
InChI
InChI=1S/C8H14N2O3/c1-6(11)7(8(9)12)10-2-4-13-5-3-10/h7H,2-5H2,1H3,(H2,9,12)
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
- cyclopentyl-(4-oxidanidylmorpholin-4-ium-4-yl)methanone
- 2-[[(Z)-4-morpholin-4-yl-4-oxidanylidene-but-2-en-2-yl]amino]pentanethioic S-acid
- N,N-dimethylmethanamide; 2-phenyl-2-(prop-1-en-2-ylamino)ethanoic acid
- 3-phenoxy-N-phenyl-pyridin-4-amine
- N-[3-(2-chloranylphenoxy)pyridin-4-yl]-N',N'-diethyl-ethane-1,2-diamine
- 3-methyl-1-(3-phenoxypyridin-4-yl)piperazine
- 2-chloranyl-5-(2-chloranylphenoxy)pyridine
- 1-methyl-4-(3-phenoxypyridin-4-yl)-1,4-diazepane
- 2-(3-bromanylpyridin-2-yl)piperazine
- 1-(3-phenoxypyridin-2-yl)piperazine dihydrochloride
