2-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCOC2=CC=CC=C2C=O
Isomeric SMILES
COC1=CC=CC=C1OCCOC2=CC=CC=C2C=O
InChI
InChI=1S/C16H16O4/c1-18-15-8-4-5-9-16(15)20-11-10-19-14-7-3-2-6-13(14)12-17/h2-9,12H,10-11H2,1H3
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
- 5-[(2,5-dimethylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine
- 2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanethioamide
- 5-(dimethylamino)-2-methyl-benzenecarbonitrile
- methyl 4-(5-azanyl-1,3,4-thiadiazol-2-yl)benzoate
- 4-azanyl-2-methyl-3,4-dihydrochromeno[3,4-c]pyridin-5-one
- 1-(3-fluorophenyl)carbonyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]piperidine-4-carboxamide
- 5-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine
- 5-[[2,6-bis(chloranyl)phenyl]sulfanylmethyl]-1,3,4-thiadiazol-2-amine
- 5-[(4-chloranyl-2,5-dimethyl-phenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine
- N-[2-(1H-indol-5-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide
