6-(2,5-dimethoxyphenyl)-6-oxidanylidene-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(=O)CCCCC(=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(=O)CCCCC(=O)O
InChI
InChI=1S/C14H18O5/c1-18-10-7-8-13(19-2)11(9-10)12(15)5-3-4-6-14(16)17/h7-9H,3-6H2,1-2H3,(H,16,17)
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
- 4,4,9,9-tetramethyl-2,7-di(propan-2-yl)-2,3,7,8-tetrahydropyrano[2,3-g]chromene
- 6-[2,5-bis(oxidanyl)phenyl]-6-oxidanylidene-hexanoic acid
- 1,10-bis(2,5-dimethoxyphenyl)decane-1,10-dione
- 10-(2,5-dimethoxyphenyl)-10-oxidanylidene-decanoic acid
- 2-methyl-5-nitro-isoquinolin-1-one
- 10-[2,5-bis(oxidanyl)phenyl]-10-oxidanylidene-decanoic acid
- 4-bromanyl-2-methyl-isoquinolin-1-one
- 2-methyl-4-nitro-isoquinolin-1-one
- 2,5-bis(chloranyl)-3,6-bis[(3,4,5-trimethoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione
- 6,13-bis(chloranyl)-1,8-dimethoxy-[1,4]benzoxazino[2,3-b]phenoxazine
