2-butyl-5-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=C(C=C1)OC)C=O
Isomeric SMILES
CCCCC1=C(C=C(C=C1)OC)C=O
InChI
InChI=1S/C12H16O2/c1-3-4-5-10-6-7-12(14-2)8-11(10)9-13/h6-9H,3-5H2,1-2H3
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
- 3-methyl-5-[(E)-(1-methylpiperidin-3-ylidene)methyl]-1,2-oxazole
- 1-(phenylmethyl)-3-propyl-urea
- 1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-but-2-ynoxy-methanimine
- N-[3-[(2-methylphenyl)amino]propyl]methanamide
- (1-pyrimidin-2-ylpiperidin-4-yl)methanamine
- 2,6,7-triethyl-5H-pyrazolo[1,5-b][1,2,4]triazole
- 4-methoxy-2,5-dimethyl-1-benzothiophene
- S-methyl (E)-3-(4-methylphenyl)prop-2-enethioate
- (2R)-2-methyl-2-[(1E)-4-methylpenta-1,3-dienyl]cyclohexan-1-one
- (4E)-2,5,9-trimethyldeca-1,4,8-trien-3-one
