N-morpholin-2-ylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC1CNCCO1
Isomeric SMILES
C=CC(=O)NC1CNCCO1
InChI
InChI=1S/C7H12N2O2/c1-2-6(10)9-7-5-8-3-4-11-7/h2,7-8H,1,3-5H2,(H,9,10)
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
- 4-[3-[[1-[5-(2-methylsulfanylpyrimidin-4-yl)thiophen-2-yl]sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one
- 3-morpholin-4-yl-1-[4-(3-morpholin-4-ylpropanoyl)piperazin-1-yl]propan-1-one
- N-[5-[2-[[1-(4-ethylphenyl)sulfonylpiperidin-4-yl]methylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide
- N-ethyl-N',N',2-trimethyl-butanehydrazide
- 3-(dimethylamino)-2-methyl-N-propan-2-yl-propanamide
- 4-[3-[(1-naphthalen-1-ylsulfonylpiperidin-4-yl)methylamino]-2-oxidanyl-propoxy]phenol
- 3-(dimethylamino)-N-ethenyl-propanamide
- N,2-diethyl-N',N'-dimethyl-butanehydrazide
- N',N'-diethyl-N-octyl-propanehydrazide
- N',N'-diethyl-N,2-dimethyl-propanehydrazide
