1-(morpholin-4-ylamino)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CNN1CCOCC1
Isomeric SMILES
CC(=O)CNN1CCOCC1
InChI
InChI=1S/C7H14N2O2/c1-7(10)6-8-9-2-4-11-5-3-9/h8H,2-6H2,1H3
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-[4-(methylsulfonylmethyl)piperazin-1-yl]pyrimidine
- (Z)-2-methylsulfanyl-1-nitro-prop-1-ene
- 3-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]butan-2-one
- 1,3-dimethyl-4-(2-oxidanylidenepropyl)piperazine-2,6-dione
- 1-methyl-4-(2-oxidanylidenepropyl)piperazin-2-one
- 1-methyl-4-(2-oxidanylidenepropyl)piperazine-2,6-dione
- (4-morpholin-4-ylphenyl)methyl ethanoate
- 5-fluoranyl-6-methyl-2-propan-2-yloxy-pyridine-3-carbonitrile
- prop-2-enyl 4-(2-oxidanylidenepropyl)piperazine-1-carboxylate
- 1,3,4a,7-tetramethyl-5,5a,8a,8b-tetrahydropentaleno[1,2-b]pyridin-1-ium-6,8-dione
