2-phenyl-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C=C3C=CC=CC3=C2
Isomeric SMILES
C1=CC=C(C=C1)C2C=C3C=CC=CC3=C2
InChI
InChI=1S/C15H12/c1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-15/h1-11,15H
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
- 1-methyl-2-phenyl-1,3-dihydroinden-3-ide; 2-phenylinden-2-ide; zirconium(4+); dichloride
- hafnium(4+); 1-methyl-2-phenyl-inden-1-ide; 2-phenylinden-2-ide; dichloride
- (3,4-dimethylcyclopenta-1,4-dien-1-yl)benzene; 1-(3,4-dimethylcyclopenta-1,4-dien-1-yl)-3,5-bis(trifluoromethyl)benzene; hafnium(4+); dichloride
- (3,4-dimethylcyclopenta-1,4-dien-1-yl)benzene
- 1-(3,4-dimethylcyclopenta-1,4-dien-1-yl)-3,5-bis(trifluoromethyl)benzene
- cyclopenta-1,3-diene; 2-ethylcyclopenta-1,3-diene; ruthenium(2+)
- 1-cyclopenta-1,4-dien-1-ylethanone; ruthenium(2+)
- cyclopenta-1,3-diene; 2-(2,2-dimethylpropyl)cyclopenta-1,3-diene; ruthenium(2+)
- iron(6+); rubidium(1+); hexacyanide
- iron(6+); rubidium(1+); hexacyanide
