2,3,4-tri(propan-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=C(C=C1)C=O)C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=C(C(=C(C=C1)C=O)C(C)C)C(C)C
InChI
InChI=1S/C16H24O/c1-10(2)14-8-7-13(9-17)15(11(3)4)16(14)12(5)6/h7-12H,1-6H3
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
- tert-butyl-diethoxy-ethyl-silane
- methyl(octadecyl)phosphinite
- 2-butyl-3-methyl-cyclopenta-1,3-diene; methanesulfonate; zirconium(2+)
- di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); chloride
- 2-butylcyclopenta-1,3-diene; hafnium(4+); dichloride
- 2-butylcyclopenta-1,3-diene; carbanide; hafnium(4+)
- dimethoxy(1-phenylethyl)silicon
- 2-methylpropyl 2-methyl-2-oxidanyl-hexanoate
- 4-ethoxy-2,3-dimethoxy-4-oxidanylidene-butanoic acid
- 2-[2,6-di(propan-2-yl)phenyl]iminoacenaphthylen-1-one
