1,2-dimorpholin-4-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC(=O)N2CCOCC2
Isomeric SMILES
C1COCCN1CC(=O)N2CCOCC2
InChI
InChI=1S/C10H18N2O3/c13-10(12-3-7-15-8-4-12)9-11-1-5-14-6-2-11/h1-9H2
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-(phenylcarbonyloxy)cyclohexane-1-carboxylic acid
- 4-(2,3-dimethoxyphenyl)-1-methyl-piperidine-4-carbonitrile
- 2,4,4-trimethylpentane-2,3-diol
- 2,4,4-trimethylpentane-1,2-diol
- 2-morpholin-4-yl-N-(propan-2-ylideneamino)ethanamide
- 3-phenyl-4,5-dihydro-1H-pyridazin-6-one
- N-cyclopropyl-1-phenyl-methanimine
- 1,4-bis[(4-bromophenyl)sulfonyl]piperazine
- 3-bromanyl-N-(phenylcarbamoyl)propanamide
- 3-nitro-1-[4-(3-nitropropanoyl)piperazin-1-yl]propan-1-one
