1-methyl-2,3-diphenyl-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
CC1(C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C22H18O/c1-22(23)19-15-9-8-14-18(19)20(16-10-4-2-5-11-16)21(22)17-12-6-3-7-13-17/h2-15,23H,1H3
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
- N-methyl-1-naphthalen-1-yl-N-(naphthalen-1-ylmethyl)methanamine
- 1,1,2,2-tetrakis(4-chlorophenyl)ethane-1,2-diol
- 2-(1,3-dioxolan-2-ylidene)pentan-3-one
- 2-[3-[(7-chloranylquinolin-4-yl)amino]propylamino]ethanol
- 7-chloranyl-N-phenyl-quinolin-4-amine; phosphoric acid
- 7-chloranyl-N-phenyl-quinolin-4-amine
- N-(7-chloranylquinolin-4-yl)-N'-propan-2-yl-propane-1,3-diamine
- N'-(7-chloranylquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine
- 2-[3-[(7-chloranylquinolin-4-yl)amino]propyl-ethyl-amino]ethanol
- 1-[3-[(7-chloranylquinolin-4-yl)amino]propylamino]-2-methyl-propan-2-ol
