2-[2-(4-hydroxyphenyl)-6-oxidanyl-3H-inden-1-yl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CC=CC=C4C#N
Isomeric SMILES
C1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CC=CC=C4C#N
InChI
InChI=1S/C22H15NO2/c23-13-16-3-1-2-4-19(16)22-20(14-5-8-17(24)9-6-14)11-15-7-10-18(25)12-21(15)22/h1-10,12,24-25H,11H2
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
- 4-[2-(4-hydroxyphenyl)-4-methyl-6-oxidanyl-3H-inden-1-yl]thiophene-3-carbonitrile
- (3S,6S,10aS)-N-[(1S)-2-[2-[4-[[(2S)-2-[[(3S,6S,10aS)-6-[[(2S)-2-(methylamino)propanoyl]amino]-5-oxidanylidene-2,3,6,7,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a]azocin-3-yl]carbonylamino]-2-phenyl-ethoxy]methyl]-1,2,3-triazol-1-yl]ethoxy]-1-phenyl-ethyl]-6-[[(2S)-2-(methylamino)propanoyl]amino]-5-oxidanylidene-2,3,6,7,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a]azocine-3-carboxamide
- 2-(4-hydroxyphenyl)-7-methyl-3-(3-methylthiophen-2-yl)-1H-inden-5-ol
- 2-[2,3-bis(fluoranyl)-4-oxidanyl-phenyl]-7-methyl-3-phenyl-1H-inden-5-ol
- 2-(2-chloranyl-4-oxidanyl-phenyl)-7-methyl-3-phenyl-1H-inden-5-ol
- 7-methyl-2-(3-methyl-4-oxidanyl-phenyl)-3-phenyl-1H-inden-5-ol
- 7-methyl-2-(2-methyl-4-oxidanyl-phenyl)-3-phenyl-1H-inden-5-ol
- [(6aR,11aR,11bS)-4,4,6a,7,11b-pentamethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluoren-9-yl] 2-[2-[2,5-bis(azanyl)pentanoylamino]ethanoylamino]ethanoate
- [(6aR,11aR,11bS)-4,4,6a,7,11b-pentamethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluoren-9-yl] 2-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]ethanoate
- [(6aR,11aR,11bS)-4,4,6a,7,11b-pentamethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluoren-9-yl] [oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate
