2-(phenylsulfonyl)-2,3-dihydro-1H-benzo[f]chromen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C2=C(O1)C=CC3=CC=CC=C32)O)S(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
C1C(C(C2=C(O1)C=CC3=CC=CC=C32)O)S(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C19H16O4S/c20-19-17(24(21,22)14-7-2-1-3-8-14)12-23-16-11-10-13-6-4-5-9-15(13)18(16)19/h1-11,17,19-20H,12H2
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
- S-[2-[3-(3-chlorophenyl)prop-2-ynylamino]phenyl] N,N-dimethylcarbamothioate
- 2-iodanyl-N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-ethanamide
- [(10-oxidanylideneanthracen-9-ylidene)amino] 4-fluoranylbenzoate
- (2R,3R)-1-diphenylphosphoryl-2-ethenyl-3-phenyl-aziridine
- (3R,4S)-3-buta-1,3-dien-2-yl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one
- bis(chloranyl)zirconium(2+); 1,2-dimethoxyethane; dimethylazanide
- dimethyl (E)-2-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)but-2-enedioate
- (9,10-dimethyl-1,3-dihydropyrrolo[3,4-b]carbazol-2-yl)-phenyl-methanone
- N,N-diethyl-4-morpholin-4-yl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
- (2S)-2-(3,4-dimethoxyphenyl)-2-[(2,3-dimethoxyphenyl)methylideneamino]ethanol
