1-methoxypropan-2-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)OC(=O)[O-]
Isomeric SMILES
CC(COC)OC(=O)[O-]
InChI
InChI=1S/C5H10O4/c1-4(3-8-2)9-5(6)7/h4H,3H2,1-2H3,(H,6,7)/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
- [3-(6,8-dimethoxy-1H-isoquinolin-2-yl)-1,2-oxazolidin-5-yl]-(4-hydroxyphenyl)methanone
- 2-(dimethylaminomethyl)-N,N-dimethyl-prop-2-enamide
- [3-(6,8-dimethoxy-1H-isoquinolin-2-yl)thiolan-2-yl]-(4-hydroxyphenyl)methanone
- 2-(2-methylprop-2-enoylamino)ethylphosphonic acid
- 1-azanylpropyl-dimethyl-octadecyl-azanium; chloromethylbenzene
- 4-[3-(3-chloranyl-1-benzothiophen-2-yl)-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenol
- 1-azanylpropyl-dimethyl-octadecyl-azanium
- (4-hydroxyphenyl)-[3-(1H-isoquinolin-2-yl)-6,8-dimethoxy-3,4-dihydroquinoxalin-2-yl]methanone
- 2-methylidenepentanoate; tributylazanium
- 2-(2-bromanylcyclohexa-1,3-dien-1-yl)-6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinoline
