2-(methoxymethoxy)-5-propyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)OCOC)C=O
Isomeric SMILES
CCCC1=CC(=C(C=C1)OCOC)C=O
InChI
InChI=1S/C12H16O3/c1-3-4-10-5-6-12(15-9-14-2)11(7-10)8-13/h5-8H,3-4,9H2,1-2H3
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-[4-(chloromethyl)-3-methyl-pyrazol-1-yl]pyridine
- 1-methylpyrrolidin-2-one; 2,2,2-tris(fluoranyl)ethanoyl 2,2,2-tris(fluoranyl)ethanoate
- methyl 3-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]-1,2-oxazole-5-carboxylate
- 2-azanylethanoic acid; phosphoric acid
- (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl carbamate
- (E)-2-oxidanylnon-4-en-3-one
- pyridin-3-yl 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-ethanoate dihydrate
- 3,5-dimethyl-2-pentyl-pyrazine
- pyridin-3-yl 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-ethanoate
- 2-ethyl-3,5-dimethyl-1,2-dihydropyrazine
