4-hexoxy-2-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=C(C=C1)C=O)OC
Isomeric SMILES
CCCCCCOC1=CC(=C(C=C1)C=O)OC
InChI
InChI=1S/C14H20O3/c1-3-4-5-6-9-17-13-8-7-12(11-15)14(10-13)16-2/h7-8,10-11H,3-6,9H2,1-2H3
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
- 1-azanylnonylcarbamoyl 2-nitrobenzenesulfonate
- (4-tert-butyl-2-chloranyl-phenyl) tris(fluoranyl)methanesulfonate
- 1-azanylhexylcarbamoyl 2-nitrobenzenesulfonate
- 4-(1-adamantylmethoxy)benzaldehyde
- N-(5-azanylpentyl)-2,4-bis(fluoranyl)benzenesulfonamide
- 2-chloranyl-3-(2,3,3-trimethylpentan-2-yl)benzaldehyde
- 2-(2H-1,2,3-thiadiazol-3-ylamino)ethanoate
- 4-tert-butyl-2-chloranyl-benzaldehyde
- 2-(2H-1,2,3-thiadiazol-3-ylamino)ethanoic acid
- 4-(2-cyclohexylethoxy)benzaldehyde
