4-(3,4-dimethylphenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCCCC(=O)O)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCCCC(=O)O)C
InChI
InChI=1S/C12H16O3/c1-9-5-6-11(8-10(9)2)15-7-3-4-12(13)14/h5-6,8H,3-4,7H2,1-2H3,(H,13,14)
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
- 7,8-dimethyl-4-morpholin-4-yl-3,4-dihydro-2H-1-benzoxepin-5-one hydrochloride
- 4-methyl-2-[methyl-(phenylmethyl)amino]-5-phenyl-imidazol-4-ol
- 4-methyl-5-phenyl-2-piperidin-1-yl-imidazol-4-ol
- 2-(dimethylamino)-4-methyl-5-phenyl-imidazol-4-ol
- N,5-dimethyl-4-phenyl-N-(phenylmethyl)-1H-imidazol-2-amine
- 1-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidine
- N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine
- 5-(chloromethyl)-N-methyl-4-phenyl-N-(phenylmethyl)-1H-imidazol-2-amine
- 5-(bromomethyl)-N-methyl-4-phenyl-N-(phenylmethyl)-1H-imidazol-2-amine
- (4S,5R)-7,8-dimethyl-4-piperidin-1-yl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
