1-cyclopenta-1,3-dien-1-yl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C2C=CC3=CC=CC=C23
Isomeric SMILES
C1C=CC=C1C2C=CC3=CC=CC=C23
InChI
InChI=1S/C14H12/c1-2-6-11(5-1)14-10-9-12-7-3-4-8-13(12)14/h1-5,7-10,14H,6H2
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
- N'-(3-tripropoxysilylpropyl)ethane-1,2-diamine
- dizinc silicate
- diphenylmethylbenzene; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-boranuide
- diphenylmethylbenzene; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-[2,3,5,6-tetrakis(fluoranyl)-4-trimethylsilyl-phenyl]boranuide
- tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-[2,3,5,6-tetrakis(fluoranyl)-4-trimethylsilyl-phenyl]boranuide
- (E)-N,3-bis(4-hydroxyphenyl)prop-2-enamide
- fluoranyl(oxidanylidene)silicon
- dicesium fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- azanylidene(dimethyl)silane
- cerium(3+) disulfate
