4-trimethoxysilylbenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CO[Si](C1=CC=C(C=C1)[N+]#N)(OC)OC
Isomeric SMILES
CO[Si](C1=CC=C(C=C1)[N+]#N)(OC)OC
InChI
InChI=1S/C9H13N2O3Si/c1-12-15(13-2,14-3)9-6-4-8(11-10)5-7-9/h4-7H,1-3H3/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
- 1-[5-(4-oxidanylpiperidin-1-yl)thiophen-2-yl]ethanone
- 4-methyl-N-(2-phenylpropan-2-yl)aniline
- 3,3-bis(methylsulfanyl)-1-pyridin-3-yl-prop-2-en-1-one
- lithium N-(phenylmethyl)-N-trimethylsilyl-prop-2-en-1-amine
- 4-[(E)-2-(furan-2-yl)ethenyl]-2-nitro-aniline
- N-(phenylmethyl)-N-trimethylsilyl-prop-2-en-1-amine
- 2-sulfanylidene-1H-pyrimido[5,4-c]cinnolin-4-one
- 5-methanoyl-2,3,4-trimethyl-benzenesulfonyl fluoride
- [(E)-4-ethoxy-4-oxidanylidene-but-2-enyl] (2R)-2-(hydroxymethyl)butanoate
- (1R,3S,4R,5R,6S,8R)-3-ethoxy-5-(hydroxymethyl)-6-oxidanyl-2-oxabicyclo[2.2.2]octane-8-carbaldehyde
