2-(3,4-dimethylphenyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC(=C(C=C1)C)C)C(=O)O
Isomeric SMILES
CCCC(C1=CC(=C(C=C1)C)C)C(=O)O
InChI
InChI=1S/C13H18O2/c1-4-5-12(13(14)15)11-7-6-9(2)10(3)8-11/h6-8,12H,4-5H2,1-3H3,(H,14,15)
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
- 1,7-dimethyl-5-methylidene-2,3-dihydro-1-benzazepin-4-one
- carbanide; copper(1+); ethane; cyanide
- 2-azanyl-N,5-dimethyl-benzamide
- 5-(bromomethyl)-5-chloranyl-2-propylsulfanyl-4H-1,3-thiazole
- 2-chloranyl-N-[2-(hydroxymethyl)-4-methyl-phenyl]ethanamide
- 5-(chloromethyl)-2-ethylsulfanyl-1,3-thiazole
- N-[2-(ethylsulfanylmethyl)-4-methyl-phenyl]-methyl-boronamidic acid
- propyl N-(2-chloranylprop-2-enyl)carbamodithioate
- 5-methyl-2-[[methyl(oxidanyl)boranyl]amino]benzoic acid
- (13E)-5,5,7,8,9,13-hexamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,6-bis(oxidanyl)-1-oxacyclohexadec-13-en-2-one
