(1Z)-2-cyclopenta-1,3-dien-1-yl-1-ethylidene-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1C2=CC=CC=C2C=C1C3=CC=CC3
Isomeric SMILES
C/C=C/1\C2=CC=CC=C2C=C1C3=CC=CC3
InChI
InChI=1S/C16H14/c1-2-14-15-10-6-5-9-13(15)11-16(14)12-7-3-4-8-12/h2-7,9-11H,8H2,1H3/b14-2+
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
- cyclopenta-1,3-diene; propan-1-olate; titanium(3+)
- tetratert-butyl(tritert-butylalumanuidyloxy)aluminum(2-)
- pentatert-butyl(tritert-butylalumanuidyloxy)aluminum(3-)
- cyclopenta-1,3-diene; ethylidenetitanium(2+)
- ethylidenetitanium(2+)
- methanolate; 9-methyl-1,2,3,4,5,6,7,8-octahydrofluoren-9-ide; titanium(2+)
- methanolate; 2,3,4,5,6,7,8,9-octahydro-1H-fluoren-9-ide; titanium(3+)
- 4,5,6,7-tetrahydro-1H-inden-1-ide; titanium(4+); trichloride
- methanolate; titanium(2+); 1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-ide
- 1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-indene
