(2-hydroxyphenyl)methyl 2-oxidanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)C2=CC=CC=C2O)O
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)C2=CC=CC=C2O)O
InChI
InChI=1S/C14H12O4/c15-12-7-3-1-5-10(12)9-18-14(17)11-6-2-4-8-13(11)16/h1-8,15-16H,9H2
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
- 2-ethylhexan-1-olate
- ethyl 2-[bis(oxidanyl)amino]ethanoate
- bis(oxidanyl)-oxidanylidene-titanium; 2,2-diethyl-3-oxidanylidene-butanoate
- oxygen(2-); titanium(4+); hydrate
- oxygen(2-); titanium(4+); chloride
- titanium(2+) hydroxide
- titanium(2+) hydrate
- azane sulfate
- 2-oxidanylpropane-1,2,3-tricarboxylate; vanadium(2+)
- barium(2+); oxidanidyl-bis(oxidanylidene)vanadium
