1-phenylethenylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)[Si]
Isomeric SMILES
C=C(C1=CC=CC=C1)[Si]
InChI
InChI=1S/C8H7Si/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H2
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
- ethyl 5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-7-carboxylate
- ethyl (E)-3-[butyl(methyl)amino]-2-methyl-prop-2-enoate
- 3,7-bis(3-ethyl-1,2,4-oxadiazol-5-yl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- octyl (E)-octadec-10-enoate
- methyl 4-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepine-6-carboxylate
- decyl (E)-octadec-10-enoate
- diethyl 5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3,7-dicarboxylate
- 3-methylbutyl (E)-octadec-10-enoate
- 5-methylhexyl (E)-octadec-10-enoate
- 13-methyltetradecyl (E)-octadec-9-enoate
