2-(4-ethylphenyl)-2-methyl-propanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)(C)C=O
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)(C)C=O
InChI
InChI=1S/C12H16O/c1-4-10-5-7-11(8-6-10)12(2,3)9-13/h5-9H,4H2,1-3H3
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
- 2,6-bis(dihexylamino)-4,8-bis[(E)-2-pyridin-4-ylethenyl]furo[2,3-f][1]benzofuran-3,7-dicarbonitrile
- 4-[(2-methoxyphenoxy)methyl]-2,2-dimethyl-1,3-dioxolane
- (R)-methyl-[(2S)-1-oxidanylpropan-2-yl]-(phenylmethyl)-prop-2-enyl-azanium bromide
- methyl (1Z,2S)-N-methyl-2-[methyl-(4-nitrophenyl)sulfonyl-amino]-N-(4-nitrophenyl)sulfonyl-3-phenyl-propanehydrazonate
- (R)-methyl-[(2S)-1-oxidanylpropan-2-yl]-(phenylmethyl)-prop-2-enyl-azanium
- (1R,4S)-3-chloranyl-2-diethoxyphosphoryl-bicyclo[2.2.1]hepta-2,5-diene
- 4-methyl-N-[6-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-hex-3-ynyl]benzenesulfonamide
- dimethyl 2-dodecyl-3-oxidanylidene-butanedioate
- 1-(4-methylphenyl)sulfonyl-4-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]-3-phenyl-imidazolidin-2-one
- dimethyl (E)-2-[tert-butyl(dimethyl)silyl]oxy-3-dodecyl-but-2-enedioate
