2-methyl-4-phenyl-inden-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
C[C-]1C=C2C=CC=C(C2=C1)C3=CC=CC=C3
Isomeric SMILES
C[C-]1C=C2C=CC=C(C2=C1)C3=CC=CC=C3
InChI
InChI=1S/C16H13/c1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13/h2-11H,1H3/q-1
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
- bis(propanoylamino)boron; cyclopenta-1,3-diene; zirconium(4+); dichloride
- 2-methylbuta-1,3-diene; 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene; zirconium(2+)
- hafnium(4+); 2-methyl-1H-inden-1-ide
- 3-tert-butyl-1H-inden-1-ide; hafnium(4+); 2-methylbuta-1,3-diene
- hafnium(4+); 2-methyl-1H-inden-1-ide; dichloride
- hafnium(4+); 3-propan-2-yl-1H-inden-1-ide; dichloride
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; bis(propanoylamino)boron; zirconium(4+); dichloride
- dimethylazanide; 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(3+)
- 2,3-dimethylbuta-1,3-diene; hafnium(4+); 3-propan-2-yl-1H-inden-1-ide
- hafnium(4+); 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene; dichloride
