4-pentan-2-yloxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)OC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCC(C)OC1=CC=C(C=C1)C=O
InChI
InChI=1S/C12H16O2/c1-3-4-10(2)14-12-7-5-11(9-13)6-8-12/h5-10H,3-4H2,1-2H3
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
- 1-(1H-imidazol-2-yl)-3-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)propan-1-one
- 1-(2,2-diethoxyethoxy)pentane
- 1-methyl-4-[18-(4-methylphenyl)-18-sulfonyl-octadecyl]benzene
- 3-(4-chlorophenyl)-1-[2-(1H-imidazol-2-yl)ethyl]pyrazolo[4,3-c]pyridine
- hepta-1,6-dien-3-ol; octa-1,7-dien-3-ol
- 3-[3-(4-bromophenyl)pyrazolo[4,3-c]pyridin-1-yl]-N-methyl-propan-1-amine
- 1-methyl-4-[7-(4-methylphenyl)-7-sulfonyl-heptyl]benzene
- 2-[3-(2-bromophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine dihydrochloride
- 1,17-bis(iodanyl)heptadecane
- 3-pyridin-4-yl-1H-pyrazolo[4,3-c]pyridine
