benzene; hafnium(4+); 1H-inden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]1C=CC2=CC=CC=C21.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Hf+4]
Isomeric SMILES
[CH-]1C=CC2=CC=CC=C21.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Hf+4]
InChI
InChI=1S/C9H7.2C6H5.Hf/c1-2-5-9-7-3-6-8(9)4-1;2*1-2-4-6-5-3-1;/h1-7H;2*1-5H;/q3*-1;+4
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
- hafnium(4+); 5-methoxy-1H-inden-1-ide; dichloride
- hafnium(4+); 1-methanidyl-1H-indene; chloride
- 4,7-dimethyl-1H-inden-1-ide; hafnium(4+)
- 4-(1-azanylethyl)cyclohexan-1-amine
- 3-(1-azanylbutyl)aniline
- 2-(1-azanylethyl)cyclohexan-1-amine
- 2-(1-azanylpentyl)cyclohexan-1-amine
- 1-isocyanato-1-(1-isocyanatoethyl)cyclohexane
- 3-(1-azanylhexyl)cyclohexan-1-amine
- 4-(1-azanylpentyl)aniline
