ethyl carbonate; N-methylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)[O-].CNC
Isomeric SMILES
CCOC(=O)[O-].CNC
InChI
InChI=1S/C3H6O3.C2H7N/c1-2-6-3(4)5;1-3-2/h2H2,1H3,(H,4,5);3H,1-2H3/p-1
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
- methanol; zirconium; dibromide
- N-methylmethanamine; propyl carbonate
- phenol; titanium; difluoride
- (17Z)-17-ethylidene-13-methyl-10-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- pyrrol-1-ide; zirconium(2+); difluoride
- 17-ethenyl-13-methyl-10-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- methanol; titanium; difluoride
- butanoyl(phenyl)azanide; zirconium(3+); difluoride
- 17-ethyl-13-methyl-10-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- ethanol; titanium; difluoride
