3-methoxy-4-(3-methylbutoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=C(C=C(C=C1)C=O)OC
Isomeric SMILES
CC(C)CCOC1=C(C=C(C=C1)C=O)OC
InChI
InChI=1S/C13H18O3/c1-10(2)6-7-16-12-5-4-11(9-14)8-13(12)15-3/h4-5,8-10H,6-7H2,1-3H3
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
- N-(4-ethanoylphenyl)cyclohexanecarboxamide
- 4-chloranyl-N-(3-ethanoylphenyl)benzamide
- 2-(3-hydroxyphenyl)quinoline-4-carboxylic acid
- 2-(1,3-benzodioxol-5-yl)quinoline-4-carboxylic acid
- (6R)-2-azanyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- N-(3-ethanoylphenyl)thiophene-2-carboxamide
- 2-(4-ethoxyphenyl)quinoline-4-carboxylic acid
- 5-[4-(3-azanyl-1H-1,2,4-triazol-5-yl)phenyl]-1H-1,2,4-triazol-3-amine
- 6-methyl-N2,N4-diphenyl-pyrimidine-2,4-diamine
- 6-methoxy-N-(2-methoxyphenyl)-2-methyl-quinolin-4-amine
