2-ethyl-1-methyl-cyclopenta-1,3-diene; titanium; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CC=C1)C.CCC1=C(CC=C1)C.[Cl-].[Cl-].[Ti]
Isomeric SMILES
CCC1=C(CC=C1)C.CCC1=C(CC=C1)C.[Cl-].[Cl-].[Ti]
InChI
InChI=1S/2C8H12.2ClH.Ti/c2*1-3-8-6-4-5-7(8)2;;;/h2*4,6H,3,5H2,1-2H3;2*1H;/p-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
- 1,1,2,2,3,3,3-heptakis(chloranyl)propan-1-amine
- 2,2,3,3,4,4,4-heptakis(bromanyl)butan-1-ol
- 2,2,2-tris(bromanyl)-N-[2,2,2-tris(bromanyl)ethyl]ethanamine
- 1-methyl-2-propan-2-yl-cyclopenta-1,3-diene; titanium; dichloride
- dimethylsilylidenetitanium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride
- 2,3,5,6-tetrakis(iodanyl)-4-[2,3,4,5,6-pentakis(iodanyl)phenyl]phenol
- tris(iodanyl)methanamine
- (2,3,5-trimethylphenyl)methanamine
- 4,5,6,7,8-pentakis(chloranyl)naphthalen-2-ol
- 2,2,3,3,4,4,5,5,5-nonakis(chloranyl)pentan-1-ol
