4-butoxyphthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1)C=O)C=O
Isomeric SMILES
CCCCOC1=CC(=C(C=C1)C=O)C=O
InChI
InChI=1S/C12H14O3/c1-2-3-6-15-12-5-4-10(8-13)11(7-12)9-14/h4-5,7-9H,2-3,6H2,1H3
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
- 1,2,3,4,4a,4b,5,5a,6,7,8,9,9a,9b,10,10a-hexadecahydroindeno[2,1-a]indene
- 3-decyl-1,2,3,4,4a,4b,5,5a,6,7,8,9,9a,9b,10,10a-hexadecahydroindeno[2,1-a]indene
- 2-[[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]amino]ethanol
- 6-(4-fluorophenyl)-N-methyl-1,2,4,5-tetrazin-3-amine
- N-cyclooctyl-2-(4-methoxyphenyl)ethanamide
- 2,3-bis(bromanyl)-5-methoxy-bicyclo[3.2.0]hept-6-ene
- ethyl 1-(4-methoxyphenyl)-4,6a-dihydro-3aH-cyclopenta[c]pyrazole-3-carboxylate
- 1-(3-chloranyl-4-fluoranyl-phenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,3,4-tetrazole
- 1-(bromomethyl)-2-[(4-methoxyphenyl)methylsulfanyl]benzene
- 6-[(4-methoxyphenyl)methoxy]-4-methyl-8-nitro-quinoline
