2-oxidanyl-6-phenyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)O)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)O)C(=O)[O-]
InChI
InChI=1S/C13H10O3/c14-11-8-4-7-10(12(11)13(15)16)9-5-2-1-3-6-9/h1-8,14H,(H,15,16)/p-1
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
- 6-[4-(4-cyanophenyl)phenoxy]hexanoic acid
- 5-hexoxy-2-phenyl-benzenecarbonitrile
- 2,3-bis[11-[4-(4-cyanophenyl)phenoxy]undecanoyloxy]propyl 11-[4-(4-cyanophenyl)phenoxy]undecanoate
- 8-[4-(4-cyanophenyl)phenoxy]octanoic acid
- [3-[8-[4-(4-cyanophenyl)phenoxy]octanoyloxy]-2,2-bis[8-[4-(4-cyanophenyl)phenoxy]octanoyloxymethyl]propyl] 8-[4-(4-cyanophenyl)phenoxy]octanoate
- 5-decyl-2-(2-hexoxyphenyl)pyrimidine
- 5-hexyl-2-[4-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octoxy]phenyl]pyrimidine
- 2-[4-(4-dodecoxyphenyl)phenyl]pentanoic acid
- 2,3-bis(oxidanyl)propyl 2,2,3-tris[4-(5-pentadecyl-1,3,4-thiadiazol-2-yl)phenoxy]pentanoate
- 2,3-bis(oxidanyl)propyl 2,2,3-tris[4-(5-nonan-2-yl-1,3,4-thiadiazol-2-yl)phenoxy]pentanoate
