3,5-bis(methoxymethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC(=CC(=C1)C=O)OCOC
Isomeric SMILES
COCOC1=CC(=CC(=C1)C=O)OCOC
InChI
InChI=1S/C11H14O5/c1-13-7-15-10-3-9(6-12)4-11(5-10)16-8-14-2/h3-6H,7-8H2,1-2H3
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
- 2-[2-(4-nitrophenoxy)ethoxy]ethanol
- 1-[4-[4-(methoxymethyl)phenyl]phenyl]ethanol
- [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanethiol
- 5-methoxy-3-[3-(methoxymethoxy)-2-nitro-cyclohexyl]-3,4-dihydro-1H-naphthalen-2-one
- 1,5-bis(chloranyl)anthracene-9-carboxylic acid
- methyl 2-methoxy-3-(4-methoxy-2-methyl-4-oxidanylidene-butyl)-6-methyl-benzoate
- 1-[7-(methoxymethyl)phenanthren-3-yl]ethanol
- 5-(3-oxidanylidenecyclopenten-1-yl)bicyclo[3.1.0]hexane-6,6-dicarbonitrile
- ethyl 2-(3,5,6-trimethylpyrazin-2-yl)ethanoate
- but-3-ynyl N-(3-chlorophenyl)carbamate
