6-methyl-4-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC2)C(=C1)C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(C=CC2)C(=C1)C3=CC=CC=C3
InChI
InChI=1S/C16H14/c1-12-10-14-8-5-9-15(14)16(11-12)13-6-3-2-4-7-13/h2-7,9-11H,8H2,1H3
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
- disulfonatosilicon
- cyclopenta-1,3-diene; hydride; titanium(4+); 2-(trifluoromethyl)cyclopenta-1,3-diene
- disulfosilicon
- hydride; 2-propylcyclopenta-1,3-diene; titanium(4+)
- lithium 2-ethyl-4,6-dimethyl-1H-inden-1-ide
- cyclopenta-1,4-dien-1-yl(trimethyl)germane; hydride; titanium(4+)
- [phenyl(disulfonato)silyl]benzene
- hafnium(4+); hydride; 2-propylcyclopenta-1,3-diene
- [phenyl(disulfo)silyl]benzene
- lithium 4-(3,5-ditert-butylphenyl)-6-methyl-2-propan-2-yl-1H-inden-1-ide
