bis(ethenyl)-(4-methylphenyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[Si](C=C)C=C
Isomeric SMILES
CC1=CC=C(C=C1)[Si](C=C)C=C
InChI
InChI=1S/C11H13Si/c1-4-12(5-2)11-8-6-10(3)7-9-11/h4-9H,1-2H2,3H3
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-(4-phenylbutoxy)benzenecarbothioamide
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]-9-phenyl-nonanamide
- 5-[4-(15-phenylpentadecyl)phenyl]-2H-1,2,3,4-tetrazole
- 5-oxidanyl-4-oxidanylidene-chromene-2-carbonitrile
- 5-[2-(4-methoxyphenyl)phenyl]-2H-1,2,3,4-tetrazole
- N'-azanyl-2-(4-phenylbutyl)benzenecarboximidamide
- N'-azanyl-3-phenethyloxy-benzenecarboximidamide
- N'-azanyl-3-(4-phenylbutoxy)benzenecarboximidamide
- 4-[(15E)-15-azanyl-15-diazanylidene-pentadecoxy]-N-(4-oxidanylidenechromen-8-yl)benzamide
- N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)-4-pentadecoxy-benzamide
