4,5,6,7-tetrahydro-3H-inden-1-ylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CC=C2[Si]
Isomeric SMILES
C1CCC2=C(C1)CC=C2[Si]
InChI
InChI=1S/C9H11Si/c10-9-6-5-7-3-1-2-4-8(7)9/h6H,1-5H2
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-1,4-dien-1-ylbenzene; hafnium(4+); dichloride
- cyclopenta-1,4-dien-1-yl(diphenyl)silicon
- (2,3-dimethylcyclopenta-1,3-dien-1-yl)silicon
- hafnium(4+); 2-methylcyclopenta-1,3-diene; dichloride
- hafnium(4+); 2-propan-2-ylcyclopenta-1,3-diene; dichloride
- potassium 5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-5-ium-4-one
- 5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-5-ium-4-one
- bis(oxidanidyl)-oxidanylidene-phosphanium; N,N-dibutylcarbamodithioate; nickel(2+)
- 1-[bis(fluoranyl)methyl]pyridin-2-one
- 2-[3,5-bis(chloranyl)-6-oxidanylidene-4-(trifluoromethyl)-1H-pyridin-2-yl]ethanenitrile
