(1-methylcyclobutyl)-morpholin-4-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1)C(=O)N2CCOCC2
Isomeric SMILES
CC1(CCC1)C(=O)N2CCOCC2
InChI
InChI=1S/C10H17NO2/c1-10(3-2-4-10)9(12)11-5-7-13-8-6-11/h2-8H2,1H3
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
- 1,3-diphenylbenzo[f][1,2,4]benzotriazin-1-ium-2-one
- 1-methyl-N-[3-(methylamino)-3-oxidanylidene-propyl]-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indole-5-carboxamide
- 3-phenylbenzo[f][4,1,2]benzoxadiazin-3-ium-2-one
- 1-[(E)-prop-1-enyl]piperidin-4-ol
- 3-phenyl-2H-benzo[f][4,1,2]benzothiadiazin-3-ium
- 3-phenylbenzo[f][4,1,2]benzothiadiazin-3-ium-2-one
- 1-propyl-3-[3-(5H-pyrrolo[2,3-b]pyrazin-7-yl)propyl]urea
- 2-[[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]methyl]benzoic acid
- 2-(5H-pyrrolo[2,3-b]pyrazin-7-yl)ethanol
- 2-(2-methoxyphenoxy)ethane-1,1-diol
