methyl 2-morpholin-2-ylethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OCCC1CNCCO1
Isomeric SMILES
COC(=O)OCCC1CNCCO1
InChI
InChI=1S/C8H15NO4/c1-11-8(10)13-4-2-7-6-9-3-5-12-7/h7,9H,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
- 1-cyclopenta-1,3-dien-1-yl-2-propan-2-yl-9H-fluoren-9-ide; zirconium(3+); dichloride
- 1-cyclopenta-1,3-dien-1-yl-2-propan-2-yl-9H-fluorene
- [2,3-bis(2,4-ditert-butyl-5-methyl-phenoxy)-6-phenyl-phenyl]phosphane
- 2-butyl-2-ethanoyl-hexanoate
- 2-butyl-2-ethanoyl-hexanoic acid
- 2-[3-[bis(azanyl)methylideneamino]-4-dodecoxy-phenyl]guanidine; 1-ethyl-2-phosphorosooxy-benzene
- 1-ethyl-2-phosphorosooxy-benzene
- [2,3-bis(2,4-ditert-butylphenoxy)-6-phenyl-phenyl]phosphane
- ethane-1,2-diol; 4-(4-hydroxyphenyl)phenol
- 2-[4-(4-acetyloxybutoxy)phenyl]-2-oxidanyl-ethanoic acid
