4-[2-(2-methoxyethoxy)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCCOCCOC1=CC=C(C=C1)C=O
Isomeric SMILES
COCCOCCOC1=CC=C(C=C1)C=O
InChI
InChI=1S/C12H16O4/c1-14-6-7-15-8-9-16-12-4-2-11(10-13)3-5-12/h2-5,10H,6-9H2,1H3
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-pentylpyrido[2,3-d][1,3]oxazin-4-one
- 2-[(1'R,5'S)-spiro[1,3-dioxolane-2,8'-bicyclo[3.2.1]octane]-3'-ylidene]ethanoic acid
- (1R,2S,4R,5S)-2,5-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]heptane
- dimethyl (Z)-2-[(2Z,4E)-hexa-2,4-dien-2-yl]but-2-enedioate
- [(2R,3S)-3-(2,2-diethoxyethyl)-2,3-dimethyl-oxiran-2-yl]methanol
- 1-(3H-benzo[f]chromen-2-yl)ethanone
- [(2R,3R,5R)-5-[3-(methoxymethoxy)propyl]-3-methyl-oxolan-2-yl]methanol
- 3,6-dimethyldibenzofuran-4-carbaldehyde
- 2,10-dimethyl-1H-pyrido[3,2-g]quinolin-4-one
- 2-(4,4-dimethoxybutyl)cyclohepta-3,5-dien-1-one
