4-(2,3-dimethoxyphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CCCC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1OC)CCCC(=O)O
InChI
InChI=1S/C12H16O4/c1-15-10-7-3-5-9(12(10)16-2)6-4-8-11(13)14/h3,5,7H,4,6,8H2,1-2H3,(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
- ethyl 4-(2,3-dimethoxyphenyl)butanoate
- 6,7-dimethoxy-4,5-dihydrobenzo[e][2]benzofuran-1,3-dione
- 6,7-dimethoxybenzo[e][2]benzofuran-1,3-dione
- 5,6-dimethoxy-2-(phenylcarbonyl)naphthalene-1-carboxylic acid
- [1-(dimethylaminomethyl)cyclobutyl]methyl 4-azanylbenzoate
- [1-(dimethylaminomethyl)cyclopentyl]methyl 4-azanylbenzoate
- [1-(dimethylaminomethyl)cyclohexyl]methyl 4-azanylbenzoate
- methyl 3-naphthalen-1-yl-3-phenanthren-4-yl-propanoate
- 7-chloranyl-3-methyl-3-oxidanyl-2-benzofuran-1-one
- 7-chloranyl-3-methoxy-3-methyl-2-benzofuran-1-one
