2-(2-methylphenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)OC1=CC=CC=C1C
Isomeric SMILES
CCC(C(=O)O)OC1=CC=CC=C1C
InChI
InChI=1S/C11H14O3/c1-3-9(11(12)13)14-10-7-5-4-6-8(10)2/h4-7,9H,3H2,1-2H3,(H,12,13)
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-(3-methoxyphenyl)-3-(phenylazanylcarbamothioylamino)thiourea
- N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl-[(2-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)carbamoyl-pentyl-amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide
- 2-[(4-chlorophenyl)sulfonyl-pentyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide
- N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-N-propyl-cyclobutanecarboxamide
- N-[2-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylethyl]naphthalene-1-carboxamide
- N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]naphthalene-2-carboxamide
- propan-2-yl 2-[[2-[(3-methoxyphenyl)carbamoylamino]-3-methyl-butanoyl]amino]-3-phenyl-propanoate
- 2-ethyl-1-[4-[2-[[5-(furan-2-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2-methyl-piperazin-1-yl]hexan-1-one
- 3,4-diethoxy-N'-pentanoyl-benzohydrazide
