4-(3,4-dimethoxyphenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OCCCC(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OCCCC(=O)O)OC
InChI
InChI=1S/C12H16O5/c1-15-10-6-5-9(8-11(10)16-2)17-7-3-4-12(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
- 4-(4-chloranyl-2-methoxy-phenoxy)butanoic acid
- 4-(3-methoxy-4-nitro-phenoxy)butanoic acid
- 4-(3-fluoranyl-4-methoxy-phenoxy)butanoic acid
- 8-fluoranyl-3,4-dihydro-2H-1-benzoxepin-5-one
- 7,9-bis(fluoranyl)-3,4-dihydro-2H-1-benzoxepin-5-one
- 9-(trifluoromethyl)-3,4-dihydro-2H-1-benzoxepin-5-one
- 8-(trifluoromethyl)-3,4-dihydro-2H-1-benzoxepin-5-one
- 9-methoxy-3,4-dihydro-2H-1-benzoxepin-5-one
- 7-methylsulfanyl-3,4-dihydro-2H-1-benzoxepin-5-one
- 7-propoxy-3,4-dihydro-2H-1-benzoxepin-5-one
