phenylantimony
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Canonical SMILES:
C1=CC=C(C=C1)[Sb]
Isomeric SMILES
C1=CC=C(C=C1)[Sb]
InChI
InChI=1S/C6H5.Sb/c1-2-4-6-5-3-1;/h1-5H;
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
- N,N-diethylcarbamodithioate; phenylantimony
- phenylantimony; N-phenylcarbamodithioate
- phenylantimony; N-(phenylmethyl)carbamodithioate
- N,N-dimethylcarbamodithioate; diphenylantimony
- diphenylantimony; N,N-diphenylcarbamodithioate
- chloranylboron; N-ethyl-N-propan-2-yl-propan-2-amine
- chloranylboron
- oxidanyl(phenanthridin-6-yl)boron
- ditert-butyl(oxidanyl)silicon
- [(2E)-2-(4-acetamido-5-oxidanylidene-furan-2-ylidene)ethyl] ethanoate