phenanthren-9-yl-(2-phenoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C(C3=CC4=CC=CC=C4C5=CC=CC=C53)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C(C3=CC4=CC=CC=C4C5=CC=CC=C53)O
InChI
InChI=1S/C27H20O2/c28-27(24-16-8-9-17-26(24)29-20-11-2-1-3-12-20)25-18-19-10-4-5-13-21(19)22-14-6-7-15-23(22)25/h1-18,27-28H
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-(4-methoxyphenoxy)phenyl]-(2-methoxyphenyl)methanol
- (2S)-2-[(3S,3aR,3bS,5aS,6S,8aS,10aR)-1,1,3a,5a,8a-pentamethyl-3-oxidanyl-2-oxidanylidene-3b,4,5,6,7,8,10,10a-octahydro-3H-indeno[5,4-e]inden-6-yl]-6-methyl-hept-5-enoic acid
- (1S,3aR,5aR,5bS,7aS,10S,11aR,13aS,13bR)-3,3,5a,5b,7a,10,13b-heptamethyl-1-oxidanyl-2-oxidanylidene-1,3a,4,5,6,7,8,9,11,11a,13,13a-dodecahydrocyclopenta[a]chrysene-10-carboxylic acid
- 6-butyl-9-(trifluoromethyl)quinolino[3,2-b][1,4]benzothiazine
- 6-(phenylmethyl)-9-(trifluoromethyl)quinolino[3,2-b][1,4]benzothiazine
- (2S)-2-[[6-[2-(2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]pyridin-3-yl]carbonylamino]pentanedioic acid
- (2S)-2-[[6-[2-[2,4-bis(azanyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]pyridin-3-yl]carbonylamino]pentanedioic acid
- methyl 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-7-fluoranyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate
- ethyl 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-7-fluoranyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate
- [(2R)-3-oxidanylidene-2-(phenylmethoxycarbonylamino)-3-[2,2,2-tris(chloranyl)ethoxy]propyl] (2S)-2-[[(2R)-2-[[(2S)-2-azanylpropanoyl]-methyl-amino]-3-[ethanoyl(methyl)amino]sulfanyl-propanoyl]-methyl-amino]-3-methyl-butanoate hydrochloride
