3-(2-methylpropoxy)-5-propan-2-yloxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC(=CC(=C1)C=O)OC(C)C
Isomeric SMILES
CC(C)COC1=CC(=CC(=C1)C=O)OC(C)C
InChI
InChI=1S/C14H20O3/c1-10(2)9-16-13-5-12(8-15)6-14(7-13)17-11(3)4/h5-8,10-11H,9H2,1-4H3
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
- 2,4,4,6,6-pentakis(chloranyl)-N-(4-fluorophenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-[[(2R)-2-methylmorpholin-4-yl]methyl]isoquinolin-1-amine
- (4E)-3-methylsulfanyl-4-(5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylidene)-1H-pyrazol-5-one
- (7E)-3-methyl-7-(3-methylsulfanyl-5-oxidanylidene-1H-pyrazol-4-ylidene)-6H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- (2-tert-butyl-4-propan-2-yl-phenyl) bis(2,4-ditert-butylphenyl) phosphite
- antimony hexachloride
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]quinolin-5-amine
- N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-(1-oxidanylidene-1,4-thiazinan-4-yl)quinolin-5-amine
- 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[4-methyl-3-[5-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]phenyl]-1,3-benzothiazol-7-amine
- (2S)-4-azanyl-2-(4-chlorophenyl)-4-methyl-1-[4-[(5R,7R)-5-methyl-7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]pentan-1-one
