2-(diphenylmethyl)oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)O
InChI
InChI=1S/C15H14O3/c16-14(17)11-18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)
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
- 1-(5-naphthalen-1-ylhexa-1,5-dien-2-yl)naphthalene
- 2-(diphenylmethyl)oxy-5-nitro-pyridine
- N-(4-chloranyl-2-nitro-phenyl)-2,2-diphenyl-ethanamide
- 2,2-diphenyl-N-(1,3-thiazol-2-yl)ethanamide
- ethyl 1-(diphenylmethyl)-3-ethenyl-azetidine-2-carboxylate
- N-(2-chlorophenyl)-3-(2,2-diphenylethanoylamino)benzamide
- 2-(diphenylmethyl)sulfanyl-5-(furan-2-yl)-1,3,4-oxadiazole
- N-(5-chloranylpyridin-2-yl)-2,2-diphenyl-ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2,2-diphenyl-ethanamide
- 1-(diphenylmethyl)-3-methoxy-azetidine
