3-morpholin-2-ylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)CCC(=O)N
Isomeric SMILES
C1COC(CN1)CCC(=O)N
InChI
InChI=1S/C7H14N2O2/c8-7(10)2-1-6-5-9-3-4-11-6/h6,9H,1-5H2,(H2,8,10)
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
- 2-[2,3,5-tris(chloranyl)phenoxy]butanoic acid
- 2-[2,3,5-tris(chloranyl)phenoxy]butanoyl chloride
- N-(3-methylbut-1-ynyl)-2-[2,3,5-tris(chloranyl)phenoxy]butanamide
- 4-tert-butyl-2-methyl-4-phosphoroso-decane
- 2,5,6,9-tetramethyl-5-phosphoroso-decane
- 2-methyl-4-(2-methylpropyl)-4-phosphoroso-decane
- 2-heptyl-1-phosphoroso-1-propan-2-yl-cyclopentane
- 3,5-dimethyl-5-phosphoroso-tridecane
- 3,5-dimethyl-5-phosphoroso-undecane
- 3,5-dimethyl-5-phosphoroso-dodecane
