methyl morpholin-2-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1CNCCO1
Isomeric SMILES
COC(=O)OC1CNCCO1
InChI
InChI=1S/C6H11NO4/c1-9-6(8)11-5-4-7-2-3-10-5/h5,7H,2-4H2,1H3
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-bromoethyl (6-oxidanylidene-1H-pyridazin-5-yl) carbonate
- 1,1,2-tris(chloranyl)-2-phenoxy-ethanol
- 3-chloranylbut-1-en-2-ylbenzene
- (E)-3-azanyl-2-(phenylcarbonyl)prop-2-enal
- [6,7-bis(fluoranyl)-1-methoxy-4-oxidanylidene-quinolin-3-yl] methyl carbonate
- [6,7-bis(fluoranyl)-4-oxidanylidene-1H-quinolin-3-yl] methyl carbonate
- 16-methylheptadecanoate; trimethyl(tetradecyl)azanium
- methyl carbonate; trimethyl(tetradecyl)azanium
- dimethyl(tetradecyl)azanium; 16-methylheptadecanoate
- [4-[[4-(aminomethyl)cyclohexyl]methyl]cyclohexyl]methanamine
