1,2,3-triphenylinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(C3=CC=CC=C32)(C4=CC=CC=C4)O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(C3=CC=CC=C32)(C4=CC=CC=C4)O)C5=CC=CC=C5
InChI
InChI=1S/C27H20O/c28-27(22-16-8-3-9-17-22)24-19-11-10-18-23(24)25(20-12-4-1-5-13-20)26(27)21-14-6-2-7-15-21/h1-19,28H
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
- 12-oxidanyl-6,11-bis(oxidanylidene)tetracene-5-sulfonic acid
- 1-(2-chloroethyl)-3-methyl-imidazol-3-ium
- 3-(2-chloroethyl)-1,3-benzothiazol-3-ium
- 2-chloranyl-N-(2-chloroethyl)-N-di(piperidin-1-yl)phosphoryl-ethanamine
- benzo[b]quinolizin-5-ium-8-sulfonic acid
- 1-[2-[[2-[(2-azanyl-4-methyl-3-oxidanyl-phenyl)carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid
- N,N'-bis[(4-sulfamoylphenyl)iminohydrazinylidene]ethanediamide
- 2-diazanyl-2-oxidanylidene-N-[(4-sulfamoylphenyl)iminohydrazinylidene]ethanamide
- [4-[[6-(thiophen-2-ylmethylsulfanyl)-5H-purin-8-yl]diazenyl]phenyl]arsonic acid
- 4-[(6-ethylsulfanyl-5H-purin-8-yl)methyl]morpholine
