naphthalen-2-yl-[(2R,3R)-3-phenyloxiran-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)[C@@H]2[C@@H](O2)C(=O)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C19H14O2/c20-17(19-18(21-19)14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12,18-19H/t18-,19+/m1/s1
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-[(7S,9Z,10aS)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5,5a,6,6a,7,12a-hexahydro-4aH-tetracen-2-yl]-2-pyrrolidin-1-yl-ethanamide dihydrochloride
- N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methanimine
- sodium 4-[(2Z)-2-[(2E,4E,6E)-7-[5-[2,3,3,4,5,6-hexakis(oxidanyl)hexylcarbamoyl]-3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethyl-5-[2,3,4,5,6-pentakis(oxidanyl)hexylcarbamoyl]indol-1-yl]butane-1-sulfonate
- (E)-(4-phenyl-3H-1,3-thiazol-2-ylidene)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azanium
- (Z)-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]-(propan-2-ylamino)methylidene]-propan-2-yl-azanium
- [(2R,3R)-3-(2-bromophenyl)oxiran-2-yl]-[2-(methoxymethoxy)phenyl]methanone
- 6-azanyl-1-[[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one
- 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine
- 4-[(1R,3R)-3-(3-chlorophenyl)-2,2-dimethyl-cyclopropyl]-2-methyl-5-propan-2-yl-1H-imidazole
- 4-[4-[bis(fluoranyl)methoxy]phenyl]-3-[[2,6-bis(fluoranyl)phenyl]methylideneamino]-N-methyl-1,3-thiazol-2-imine
