4-oxidanyl-3,5-di(propan-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC(=C1O)C(C)C)C=O
Isomeric SMILES
CC(C)C1=CC(=CC(=C1O)C(C)C)C=O
InChI
InChI=1S/C13H18O2/c1-8(2)11-5-10(7-14)6-12(9(3)4)13(11)15/h5-9,15H,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
- 3,7-bis(2,4,4-trimethylpentan-2-yl)-10H-phenothiazine
- N,2-dimethylaniline hydrochloride
- 1,4-bis(chloranyl)-2-(trichloromethyl)benzene
- 1-methoxy-4-[1-(4-methoxyphenyl)ethyl]benzene
- 1,3,4,6-tetraethanoyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- 7-chloranyl-N-[2-[4-[2-[(7-chloranylquinolin-4-yl)amino]propan-2-yl]piperazin-1-yl]propan-2-yl]quinolin-4-amine
- (4-chlorophenyl)-(4-methoxyphenyl)methanone
- 2-methyl-1-phenethyl-pyridin-1-ium bromide
- 2-methyl-1-phenethyl-pyridin-1-ium
- 2-(4-methylphenyl)benzene-1,4-diol
