2-methyl-3,3-diphenyl-oxirane-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Isomeric SMILES
CC1(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C16H14O3/c1-15(14(17)18)16(19-15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,17,18)
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-[[(1R,2S,3R,4S)-3-(carboxymethylamino)-2-bicyclo[2.2.2]oct-5-enyl]amino]ethanoic acid
- 2-nitro-N-phenyl-N-prop-2-enyl-aniline
- ethyl 1-methylbenzo[g]indazole-3-carboxylate
- 3,5-diphenyl-1,2-thiaphosphole
- 5-imidazol-1-yl-6-phenyl-1H-pyrimidine-2-thione
- 2,2-bis(fluoranyl)-1-phenyl-nonan-1-one
- (16Z)-1,5,10,14-tetraoxadispiro[5.2.5^{9}.4^{6}]octadec-16-ene
- (1R,5R)-7-methylidene-5-(phenylmethoxymethyl)bicyclo[3.2.1]oct-3-en-2-one
- 1-methoxy-2-phenylmethoxy-3-prop-2-enyl-benzene
- 1,3,9,11-tetramethylbenzo[d][1,3]benzodioxepine
