4,7,7-triphenyl-2,3,3a,5,6,7a-hexahydro-1H-isoindole-4,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C2CNCC2C1(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O)O
Isomeric SMILES
C1C(C(C2CNCC2C1(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O)O
InChI
InChI=1S/C26H27NO2/c28-24-16-25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)22-17-27-18-23(22)26(24,29)21-14-8-3-9-15-21/h1-15,22-24,27-29H,16-18H2
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-[4-(2-methoxyphenyl)-4-oxidanyl-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]-2-phenyl-ethanone
- 1-(2-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole-4,5-diol
- 2-(3-methoxyphenyl)-1-[4-(2-methoxyphenyl)-4-oxidanyl-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]ethanone
- 2-azanyl-1-[4-(2-methoxyphenyl)-4-oxidanyl-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]-2-phenyl-ethanone hydrochloride
- 2-azanyl-1-[4-(2-methoxyphenyl)-4-oxidanyl-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]-2-phenyl-ethanone
- 1-[1-(2-methoxyphenyl)-4,5-bis(oxidanyl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-(2-phenylmethoxyphenyl)ethanone
- 2-[2-(dimethylamino)phenyl]-1-[4-(2-methoxyphenyl)-4-oxidanyl-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]ethanone
- 1-[4,5-bis(oxidanyl)-4,7,7-triphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]-2-(2-methoxyphenyl)propan-1-one
- 1,1-diphenyl-3,3a,5,6,7,7a-hexahydro-2H-isoindol-4-one hydrochloride
- 1,1-diphenyl-3,3a,5,6,7,7a-hexahydro-2H-isoindol-4-one
