2-methoxy-5-pentoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=C(C=C1)OC)C=O
Isomeric SMILES
CCCCCOC1=CC(=C(C=C1)OC)C=O
InChI
InChI=1S/C13H18O3/c1-3-4-5-8-16-12-6-7-13(15-2)11(9-12)10-14/h6-7,9-10H,3-5,8H2,1-2H3
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
- N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]methanesulfonamide
- methyl N-pyrazin-2-ylbenzenecarboximidothioate
- N-but-2-ynyl-N-methyl-3-[2-(oxiran-2-yl)ethyl]aniline
- 2-methylidene-6-(4-methylphenyl)-3-oxidanyl-heptanenitrile
- N-methylspiro[4H-isothiochromene-3,3'-cyclopentene]-1-imine
- N-[(E)-4-phenylbut-3-en-2-yl]cyclohexanamine
- 3-(4-chloranylnaphthalen-1-yl)-3-oxidanylidene-propanenitrile
- [(3aS,4S,5R,7aS)-4-ethenyl-7a-methyl-1-oxidanylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl] methanoate
- N-(3-methylphenyl)benzenecarboximidoyl chloride
- 2-methoxy-6-oxidanyl-4-pentyl-benzaldehyde
