bis(oxidanylidene)antimony
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Descriptors Computed from Structure
Canonical SMILES:
O=[Sb]=O
Isomeric SMILES
O=[Sb]=O
InChI
InChI=1S/2O.Sb
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
- 2-(4-methoxyphenyl)-8-methyl-5-[2-[methyl-(phenylmethyl)amino]ethyl]-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one
- methyl 3,4-diethoxybenzoate
- [8-methyl-5-[2-(methylamino)ethyl]-2-(4-methylphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] benzoate
- methyl 4-ethoxy-3,5-dimethoxy-benzoate
- [8-methyl-5-[2-(methylamino)ethyl]-2-(4-methylphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] 2-methylpropanoate
- 2-methyl-3,4,5-trinitro-phenol
- decyl phosphono hydrogen phosphate
- [4-(2-bromanylethanoyl)-2-methoxy-phenyl] ethanoate
- [2-methoxy-4-[2-(2-methoxyphenoxy)ethanoyl]phenyl] ethanoate
- [2,6-dimethoxy-4-[2-(2-methoxyphenoxy)ethanoyl]phenyl] ethanoate
