1,5-dihydroinden-5-ide; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C[C-]=CC=C21.[Zr+2]
Isomeric SMILES
C1C=CC2=C[C-]=CC=C21.[Zr+2]
InChI
InChI=1S/C9H7.Zr/c1-2-5-9-7-3-6-8(9)4-1;/h1,3-5,7H,6H2;/q-1;+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
- 1-(6,6-dimethyl-4-bicyclo[3.1.0]hexa-1(5),3-dienyl)-1H-indene
- 2-(6,6-dimethyl-4-bicyclo[3.1.0]hexa-1(5),3-dienyl)-1,3-dimethyl-1H-inden-4-amine
- 4-(1H-inden-1-yl)-6,6-dimethyl-6-silabicyclo[3.1.0]hexa-1(5),3-diene
- 2a,7-dimethyl-1,2-dihydrocyclobuta[a]inden-6-amine
- methane triiodide
- N,N-dimethyl-3-[2-methyl-6-[2,2,2-tris(fluoranyl)ethoxy]phenyl]sulfonyl-1,2,4-triazole-1-carboxamide
- (7-azanyl-2,3-dihydro-1H-inden-4-yl) butanoate hydrochloride
- (7-azanyl-2,3-dihydro-1H-inden-4-yl) butanoate
- [2-[2-[(2-methylphenyl)amino]-1,3-benzoxazol-6-yl]ethanoylamino] 2-(2,3-dihydro-1H-inden-4-yl)butanoate
- 2,3-dihydro-1H-inden-1-yl 2-acetamido-2-[2-[(2-methylphenyl)amino]-1,3-benzoxazol-6-yl]ethanoate
