1-cyclopenta-1,3-dien-1-yl-2-ethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC=CC=C2C1C3=CC=CC3
Isomeric SMILES
CCC1=CC2=CC=CC=C2C1C3=CC=CC3
InChI
InChI=1S/C16H16/c1-2-12-11-14-9-5-6-10-15(14)16(12)13-7-3-4-8-13/h3-7,9-11,16H,2,8H2,1H3
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
- 2-ethyl-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-1H-indene
- fluoranylmethane; 1H-inden-1-ide; zirconium(2+)
- 1,2,3,5-tetramethyl-5-[(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)methyl]cyclopenta-1,3-diene; zirconium(2+)
- 9-(1-cyclopenta-1,3-dien-1-ylpropan-2-ylidene)fluorene
- (5-methyl-2-phenyl-1H-imidazol-4-yl)methanediol
- 3-methyl-4-nitro-benzenethiol
- methanamine; 1-nitro-4-[(E)-2-phenylethenyl]benzene
- (Z)-3-(4-nitrophenyl)-2-(4-sulfanylphenyl)prop-2-enenitrile
- (Z)-2-[4-(methylamino)phenyl]-3-(4-nitrophenyl)prop-2-enenitrile
- iron(2+); methanal; methanol
