2-methyl-5-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1)C=CC(=C2)C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(C1)C=CC(=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H14/c1-12-9-14-7-8-15(11-16(14)10-12)13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3
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
- 3,5-bis(bromanyl)-4-nitro-phenol
- 3,4,5-tris[2,3,4,5,6-pentakis(iodanyl)phenyl]phenol
- (2,6-diphenylphenoxy)aluminum(2+)
- N-[3,5-bis(bromanyl)-4-[2,3,4,5,6-pentakis(bromanyl)phenyl]phenyl]-3,5-bis(bromanyl)-4-[2,3,4,5,6-pentakis(bromanyl)phenyl]aniline
- 3,4,5-tris[tris(bromanyl)methyl]phenol
- 3,4,5-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenol
- titanium(3+); 2-[4-(trifluoromethyl)phenyl]-1H-inden-1-ide; dichloride
- dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 2-phenylphenol; dichloride
- 4,5,6,7,8-pentakis(fluoranyl)-N-[4,5,6,7,8-pentakis(fluoranyl)naphthalen-2-yl]naphthalen-2-amine
- [2,6-di(propan-2-yl)phenoxy]aluminum(2+)
