3-(3,4-dimethylphenyl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CCC=O)C
Isomeric SMILES
CC1=C(C=C(C=C1)CCC=O)C
InChI
InChI=1S/C11H14O/c1-9-5-6-11(4-3-7-12)8-10(9)2/h5-8H,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
- 2-aminocarbonyl-9-(4-chlorophenyl)-2-[5-(3,4-dimethylphenyl)pentoxymethyl]nonanoic acid
- 2-(carboxymethyloxy)-4-[(3,4-dichlorophenyl)methylamino]-3-(5-naphthalen-2-ylpentoxy)-4-oxidanylidene-butanoic acid
- 3-[methyl(5-naphthalen-2-ylpentyl)amino]-2-(2-morpholin-4-ylethoxy)-2-(5-naphthalen-2-ylpentoxymethyl)-3-oxidanylidene-propanoic acid
- 3-(carboxymethyloxy)-2-(5,5-dinaphthalen-2-ylpentoxy)-4-oxidanylidene-4-(pentylamino)butanoate
- 3-(carboxymethyloxy)-2-(5,5-dinaphthalen-2-ylpentoxy)-4-oxidanylidene-4-(pentylamino)butanoic acid
- 3-(2-pyridin-3-ylindol-2-yl)but-3-en-2-one
- 1-indol-1-ylhexan-1-ol
- 2-aminocarbonyl-6-[(3,4-dimethylphenyl)amino]-2-(5-naphthalen-2-ylpentoxymethyl)hexanoic acid
- 1-prop-2-enyl-1-[1-(pyridin-3-ylmethyl)indol-2-yl]urea
- 2-aminocarbonyl-8-(4-chlorophenyl)-2-(5-naphthalen-2-ylpentoxymethyl)octanoic acid
