N,N-dimethylmorpholin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1COCCN1
Isomeric SMILES
CN(C)C1COCCN1
InChI
InChI=1S/C6H14N2O/c1-8(2)6-5-9-4-3-7-6/h6-7H,3-5H2,1-2H3
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
- hexadecylazanide
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decyl 2-methylprop-2-enoate
- cyclohexylsulfonylcyclohexane; ethenylbenzene
- 1,1,2,2,2-pentakis(fluoranyl)-N-(1-hydroxyethyl)-N-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfonyl]ethanesulfonamide
- [1,1,4-tris(oxidanylidene)-2-[1,1,4-tris(oxidanylidene)-1,3-thiazetidin-2-yl]-1,3-thiazetidin-2-yl] 2-methylprop-2-enoate
- ethenylbenzene; 1-(1-phenoxyethylsulfonyl)ethoxybenzene
- 1-(1-phenoxyethylsulfonyl)ethoxybenzene
- ethenylbenzene; 1-propylsulfonylpropane
- benzene; 1-ethenylsulfonylethene
- ethenylbenzene; 1-ethylsulfonylethane
