4,4-dimethoxyoxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CC(=O)OC1)OC
Isomeric SMILES
COC1(CC(=O)OC1)OC
InChI
InChI=1S/C6H10O4/c1-8-6(9-2)3-5(7)10-4-6/h3-4H2,1-2H3
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-ethoxy-1-methyl-silolane
- 2-methyl-3-methylsulfanyl-6-phenyl-1,2,4-triazin-5-one
- 1,4,13-trioxa-7,10,16,19-tetrazacyclohenicosane-6,9,17,20-tetrone
- dimethylamino N,N-dimethylcarbamodithioate
- 2-(propoxycarbonylamino)ethyl N-(4-bromophenyl)-N-oxidanyl-carbamate
- N-(methoxymethyl)-N-methyl-methanamide
- methyl 3-oxidanylazetidine-1-carboxylate
- methyl N-(2-methoxyethyl)carbamate
- [(Z)-1-phenylprop-1-enyl] N,N-dimethylcarbamodithioate
- [2-[5-[bis(dimethylamino)phosphoryl]thiophen-2-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate
