(diphenylmethyl) 2-oxidanylideneethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C=O
InChI
InChI=1S/C15H12O3/c16-11-14(17)18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H
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
- methyl 3-(methoxymethyl)-1-oxidanyl-naphthalene-2-carboxylate
- 2-(2-ethynylphenoxy)-2-methoxy-5,5-dimethyl-1,3,4-oxadiazole
- methyl 4-methyl-4-(3-oxidanylidene-1,2-oxazol-5-yl)piperidine-1-carboxylate
- 1-[2-[(4-methoxyphenyl)methyl]-1-oxidanidyl-pyrazol-1-ium-3-yl]ethanone
- N-(5,8-dimethoxyquinolin-4-yl)ethanamide
- N-[3-methyl-1-(2-methylphenyl)-5-oxidanylidene-1,2,4-triazol-4-yl]ethanamide
- ethyl (E,2Z)-3-oxidanyl-2-(phenylmethylidene)hex-4-enoate
- 6-phenethyl-1,7-dihydropurin-2-one
- ethyl (1S,5R)-3-methoxy-9-oxidanylidene-bicyclo[3.3.1]nonane-7-carboxylate
- prop-2-enyl 3-oxidanylidene-4-phenyl-hexanoate
