oxidanylidene(phenyl)stibane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Sb]=O
Isomeric SMILES
C1=CC=C(C=C1)[Sb]=O
InChI
InChI=1S/C6H5.O.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
- 5,6-bis(bromanyl)-1,3-benzodioxole
- 3-methoxybutyl 2-bromanylethanoate
- 3-methoxybutyl 2-chloranylethanoate
- (6-bromanyl-1,3-benzodioxol-5-yl)methanol
- 2-(2-bromanylpropanoyloxy)ethyl 2-bromanylpropanoate
- bis(2-methylpropyl) 2-oxidanylbutanedioate
- 3-methoxybutyl 2-bromanylpropanoate
- 3-methoxybutyl 2-chloranylpropanoate
- 3-methoxybutyl 3-chloranylpropanoate
- 3-methoxybutyl propanoate
