2-oxidanylideneethyl 2-phenylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C(=O)OCC=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C(=O)OCC=O
InChI
InChI=1S/C15H12O3/c16-10-11-18-15(17)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-10H,11H2
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
- N-[2-(2-chloranylethanoyl)-5-fluoranyl-phenyl]-N-methyl-methanamide
- 4-chloranyl-1-oxidanidyl-7-(trifluoromethyl)quinolin-1-ium
- 1-methyl-7-methylsulfanyl-3-prop-2-enoxy-quinolin-4-one
- 1-oxidanyl-7-(trifluoromethyloxy)quinolin-4-one
- 3-chloranyl-N-methyl-2-oxidanylidene-N-phenyl-propanamide
- N-(2-ethanoyl-6-fluoranyl-phenyl)-N-methyl-methanamide
- N-[2-(2-chloranylethanoyl)-4,5-bis(fluoranyl)phenyl]-N-methyl-methanamide
- (7-methylsulfinyl-4-oxidanylidene-1H-quinolin-3-yl) ethanesulfonate
- 4-chloranyl-2,3,5-tris(fluoranyl)-7-methoxy-quinoline
- 7-methoxy-1-methyl-3-oxidanyl-quinolin-4-one
