2-[4-(2-methylprop-1-enyl)phenyl]propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)C1=CC=C(C=C1)C=C(C)C
Isomeric SMILES
CC(C=O)C1=CC=C(C=C1)C=C(C)C
InChI
InChI=1S/C13H16O/c1-10(2)8-12-4-6-13(7-5-12)11(3)9-14/h4-9,11H,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
- 5-[(4-ethenylcyclohex-3-en-1-yl)methyl]-1H-imidazole
- 6-pyrrolidin-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine
- 4-[ethanoyl(dimethyl)azaniumyl]-3-oxidanyl-butanoate
- [2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-ethanoyl-dimethyl-azanium
- (NZ)-N-[1-(3-methylimidazo[1,5-a]pyridin-1-yl)ethylidene]hydroxylamine
- 6-chloranyl-5-methylsulfanyl-pyridine-2,4-diamine
- 1-[5,6-bis(chloranyl)pyridin-3-yl]ethanone
- 2-azanyl-5-(2-hydroxyethylamino)-5-oxidanylidene-pentanoic acid
- 5-(hydroxymethyl)-2-phenyl-4H-pyrazol-3-one
- 5-fluoranyl-3,4-dihydro-[1,2]dithiolo[4,3-d]pyrimidin-7-one
