1-(2,3-dimethylcyclopenta-1,3-dien-1-yl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(=C1C)C2C=CC3=CC=CC=C23
Isomeric SMILES
CC1=CCC(=C1C)C2C=CC3=CC=CC=C23
InChI
InChI=1S/C16H16/c1-11-7-9-14(12(11)2)16-10-8-13-5-3-4-6-15(13)16/h3-8,10,16H,9H2,1-2H3
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
- benzene; 1-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-ethanamine; hafnium(4+); trichloride
- 5-cyclopenta-1,3-dien-1-yl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; (diphenylmethylidene)zirconium; dichloride
- 1-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-1-phenyl-ethanamine; zirconium(2+)
- 3-cyclopenta-1,3-dien-1-yl-1,2,5,5-tetramethyl-cyclopenta-1,3-diene; dimethylsilylidenezirconium; dichloride
- 1-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-1-phenyl-ethanamine
- dimethylsilylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dibromide
- 2-cyclopenta-1,3-dien-1-yl-N,N-dimethyl-2,2-diphenyl-ethanamine
- cyclopenta-1,3-diene; $l^{2}-silanylidenezirconium(2+); dichloride
- dimethyl(2-phenylpropyl)phosphane; hafnium(4+); 1H-inden-1-ide; trichloride
- dimethyl(2-phenylpropyl)phosphane
