6-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1C=CC2=C1C=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H12/c1-2-5-12(6-3-1)15-10-9-13-7-4-8-14(13)11-15/h1-7,9-11H,8H2
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-decan-3-ylcyclopenta-1,3-diene
- 7-ethyl-6-methyl-1H-indene
- hafnium; methanidylbenzene; propan-1-ol
- dimethylazanide; hafnium(4+); methanidylbenzene
- bis(2-ethylhexyl)azanide; zirconium(4+)
- hexan-1-ol; zirconium
- hafnium; methanidylbenzene; propan-1-ol
- 4-butyl-1H-indene
- 4-methyl-5-propyl-1H-indene
- 2-ethylhexan-1-ol; hafnium
