4-tert-butyl-2-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1)C=O)OC
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1)C=O)OC
InChI
InChI=1S/C12H16O2/c1-12(2,3)10-6-5-9(8-13)11(7-10)14-4/h5-8H,1-4H3
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
- (1R,2R)-8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
- 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-4-methyl-2-oxidanyl-pent-3-en-1-one
- 2-butyl-5-methoxy-benzaldehyde
- 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
