bis(chloranyl)-(4-nitrophenyl)stibane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])[Sb](Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])[Sb](Cl)Cl
InChI
InChI=1S/C6H4NO2.2ClH.Sb/c8-7(9)6-4-2-1-3-5-6;;;/h2-5H;2*1H;/q;;;+2/p-2
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
- S-(2-ethyl-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- methyl 4-[(4-methoxycarbonylphenyl)methoxymethyl]benzoate
- S-(2-ethylpyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
- 3-(bromomethyl)phenol
- 4-[(4-carboxyphenyl)methoxymethyl]benzoic acid
- S-(2-ethyl-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
- 4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]naphthalene-1-sulfonyl chloride
- S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- 4-naphthalen-1-ylbutan-1-amine
- S-(7-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
