(2,3-diethoxyphenyl) ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC)OC(=O)OCC
Isomeric SMILES
CCOC1=CC=CC(=C1OCC)OC(=O)OCC
InChI
InChI=1S/C13H18O5/c1-4-15-10-8-7-9-11(12(10)16-5-2)18-13(14)17-6-3/h7-9H,4-6H2,1-3H3
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
- 1,3,5-triethynyladamantane
- 5-(2-methoxyethoxymethoxy)-2,3-di(propan-2-yl)benzaldehyde
- 1,2,2-triethynyladamantane
- 4-(2-methoxyethoxymethoxy)-3-methyl-benzaldehyde
- dimethyltin(2+); dodecanoate
- (2,3-diethoxyphenyl) ethanoate
- tert-butyl N-[[3-[[4-azanyl-2-(1,2-dihydroquinolin-2-ylcarbonylamino)-4-oxidanylidene-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-propan-2-yl-amino]carbamate
- 3-chloranyl-4-(2-methoxyethoxymethoxy)benzaldehyde
- palladium(2+); rubidium(1+)
- 3-methoxy-2-(2-methoxyethoxymethoxy)benzaldehyde
