(2-aminophenyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)[Si]
Isomeric SMILES
C1=CC=C(C(=C1)N)[Si]
InChI
InChI=1S/C6H6NSi/c7-5-3-1-2-4-6(5)8/h1-4H,7H2
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
- benzene; 4-chloranyl-2-ethyl-phenol
- 2-[[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-(2-methoxy-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]methylamino]ethanoic acid
- 4-bromanyl-2-cyclohexyl-phenol
- 2-[2-(hydroxymethyl)phenoxy]butanoic acid
- dipropyl(tetradecyl)azanium
- bis(3-methylbutan-2-yl)azanium; N,N-diethylcarbamodithioate
- 4-chloranyl-2-octyl-phenol
- 5-(1-azanylethyl)-2-methoxy-phenol
- butanoate; dimethyl(tetradecyl)azanium
- 1-methylpiperidine ethanoate
