4-heptoxy-3,5-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=C(C=C(C=C1OC)C=O)OC
Isomeric SMILES
CCCCCCCOC1=C(C=C(C=C1OC)C=O)OC
InChI
InChI=1S/C16H24O4/c1-4-5-6-7-8-9-20-16-14(18-2)10-13(12-17)11-15(16)19-3/h10-12H,4-9H2,1-3H3
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
- 6-bromanyl-8-tert-butyl-4,4-dimethyl-2,3-dihydrochromene
- 3,3-dimethyl-5-nitro-1H-indol-2-one
- 1-(4-methylphenyl)-3-(2-oxidanylidene-1,3-diphenacyl-indol-3-yl)urea
- 2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanoic acid
- N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanamide
- N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-(pyridin-2-ylmethyl)indol-3-yl]ethanamide
- N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-phenethyl-indol-3-yl]ethanamide
- N-[[(3aS,6R,7R,7aS)-2,2-dimethyl-7-oxidanyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-6-yl]methyl]-4-fluoranyl-benzamide
- N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-(pyridin-4-ylmethyl)indol-3-yl]ethanamide
- 4-fluoranyl-N-[[(2R,3R,4R,5S)-3,4,5-tris(oxidanyl)piperidin-2-yl]methyl]benzamide
