4-(2,6-diethylphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)C2=CC=C(C=C2)C=O
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C17H18O/c1-3-14-6-5-7-15(4-2)17(14)16-10-8-13(12-18)9-11-16/h5-12H,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
- (4S,5R)-5-(methoxymethoxy)-4-methyl-decan-1-ol
- 4-(2-propan-2-ylphenyl)benzaldehyde
- (Z)-2-bromanyl-1,3,4-triphenyl-but-2-ene-1,4-dione
- 4-[2,4,6-tri(propan-2-yl)phenyl]benzaldehyde
- (NZ)-N-[(E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]hydroxylamine
- cyclopentane; 2,3-di(cyclopentyl)cycloprop-2-en-1-one; ruthenium(2+)
- (NZ)-N-[(E)-1-(4-nitrophenyl)-3-phenyl-prop-2-enylidene]hydroxylamine
- 2,3-di(cyclopentyl)cycloprop-2-en-1-one
- 2-[1-[3,5-bis(2,2-dimethylpropyl)-2-oxidanyl-phenyl]ethyl]-4,6-bis(2,2-dimethylpropyl)phenol
- cyclopentane; ruthenium(2+); 2,3,4,5-tetra(cyclopentyl)cyclopenta-2,4-dien-1-one
