methyl 2-[2,4-bis(oxidanyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=C(C=C(C=C1)O)O
Isomeric SMILES
COC(=O)CC1=C(C=C(C=C1)O)O
InChI
InChI=1S/C9H10O4/c1-13-9(12)4-6-2-3-7(10)5-8(6)11/h2-3,5,10-11H,4H2,1H3
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
- 5-chloranyl-2,4-bis(oxidanyl)benzoic acid
- 5-chloranyl-2,4-bis(oxidanyl)benzamide
- 2,5-dibutoxy-4-morpholin-4-yl-aniline
- 2,5-dibutoxy-4-pyrrolidin-1-yl-aniline
- zinc 2,5-dibutoxy-4-pyrrolidin-1-yl-benzenediazonium tetrachloride
- 2,5-dibutoxy-4-pyrrolidin-1-yl-benzenediazonium
- 1-(2,5-dibutoxy-4-nitro-phenyl)pyrrolidine
- 4-[1-[2,4-bis(oxidanyl)phenyl]-5-oxidanyl-pentyl]benzene-1,3-diol
- 2,5-diethoxy-N1,N1-diethyl-benzene-1,4-diamine
- zinc 4-(diethylamino)-2,5-diethoxy-benzenediazonium tetrachloride
