4-(3-methylphenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCC(=O)O
Isomeric SMILES
CC1=CC(=CC=C1)OCCCC(=O)O
InChI
InChI=1S/C11H14O3/c1-9-4-2-5-10(8-9)14-7-3-6-11(12)13/h2,4-5,8H,3,6-7H2,1H3,(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
- 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]ethanol
- 5-(4-bromophenyl)-3-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 3-(4-bromanyl-2-methyl-phenyl)-2-(3-nitrophenyl)imidazo[4,5-b]quinoxaline
- 2,5-bis(chloranyl)-N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide
- ethyl 6,7-dimethoxy-2-phenyl-4-[(phenylmethyl)amino]naphthalene-1-carboxylate
- carbazol-9-ylmethyl(dimethyl)azanium
- 4-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]butylazanium
- (5R)-5-[1-[(4-ethoxyphenyl)amino]ethenyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione
- 4-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]butan-1-amine
- 2-azanyl-1-(4-chloranyl-3-nitro-phenyl)-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
