phenylsilicon(1-)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Si-]
Isomeric SMILES
C1=CC=C(C=C1)[Si-]
InChI
InChI=1S/C6H5Si/c7-6-4-2-1-3-5-6/h1-5H/q-1
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
- 10,10-dimethylundecanoate
- hexadecyl 10,10-dimethylundecanoate
- 2-decyltetradecyl 13,13-dimethyltetradecanoate
- 1-chloranylpentylsilicon
- 2-[2-(2-bromanyl-2-oxidanylidene-ethyl)phenyl]ethanoyl bromide
- 1-[3-(1-hydroxyethyl)cyclohexyl]ethanol
- 4-nitro-2-[2-[2-[2-(5-nitro-2-oxidanidyl-phenyl)-2-oxidanylidene-ethyl]phenyl]ethanoyl]phenolate
- 1-(5-nitro-2-oxidanyl-phenyl)-2-[2-[2-(5-nitro-2-oxidanyl-phenyl)-2-oxidanylidene-ethyl]phenyl]ethanone
- N-(4-methylphenyl)pyren-1-amine
- 2-pyren-1-ylaniline
