2-methoxy-4-propoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)C=O)OC
Isomeric SMILES
CCCOC1=CC(=C(C=C1)C=O)OC
InChI
InChI=1S/C11H14O3/c1-3-6-14-10-5-4-9(8-12)11(7-10)13-2/h4-5,7-8H,3,6H2,1-2H3
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-(2,4-dimethoxyphenyl)pyrimidin-1-ium-1-yl]-1-(4-nitrophenyl)ethanone
- 1-[2,2,3,3-tetrakis(fluoranyl)propylsulfonyl]pentane
- 9-bromanyl-5-(4-bromophenyl)-2-(4-fluorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]ethanamide
- N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
- ethyl 2-[2-[2-[[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N4,N4-dicyclohexyl-N1-(2-iodanylphenyl)benzene-1,4-dicarboxamide
- 2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethylsulfanyl)pyridine
- 3,4,5-trimethoxy-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]benzohydrazide
- (3,4-dichlorophenyl)methyl 2-[2-(phenylsulfonylamino)ethanoylamino]ethanoate
