4-(2,3-dimethylphenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCCC(=O)O)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCCC(=O)O)C
InChI
InChI=1S/C12H16O3/c1-9-5-3-6-11(10(9)2)15-8-4-7-12(13)14/h3,5-6H,4,7-8H2,1-2H3,(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
- 2-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]-N-cyclohexyl-ethanamide
- 3-butyl-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline
- 4-[4-[(2,4-dimethylphenyl)methyl]piperazin-4-ium-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide
- (4S)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyrimidine-4-carboxylate
- 2-[(4,6-dimethylquinazolin-2-yl)amino]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidin-4-one
- 2-(3-butyl-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-(diphenylmethyl)ethanamide
- (2Z)-1-(1-methylpyrazol-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone
- 2-[[3-(4-ethoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(4-phenoxyphenyl)ethanamide
- N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[[4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- dimethyl-[3-[[2-oxidanylidene-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethanoyl]amino]propyl]azanium
