5-hexoxy-2-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=C(C=C1)OC)C=O
Isomeric SMILES
CCCCCCOC1=CC(=C(C=C1)OC)C=O
InChI
InChI=1S/C14H20O3/c1-3-4-5-6-9-17-13-7-8-14(16-2)12(10-13)11-15/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
- 4-tert-butyl-1-[(1S)-1-oxidanylethyl]cyclohexane-1-carboxylic acid
- (2R,6R)-2-tert-butyl-6-pentyl-1,3-dioxan-4-one
- (3aR,9bS)-3a,8,9b-trimethyl-1,2,3,4-tetrahydrocyclopenta[a]naphthalen-5-one
- (E)-1-phenyldec-1-en-4-yn-3-ol
- 3-but-3-en-2-yl-5,5-dimethyl-4-phenyl-2H-furan
- 2,2-dibutyl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidine
- (5-thiophen-2-ylsulfanylthiophen-2-yl)methanol
- methyl (4E)-5-methyl-2-(3-methyl-2-oxidanylidene-but-3-enyl)hepta-4,6-dienoate
- ethyl 5-trimethylsilylpent-4-ynyl carbonate
- 1-[2-[1-(2-methylpropoxy)ethoxy]phenyl]ethanone
