stibinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[Sb]C=C1
Isomeric SMILES
C1=CC=[Sb]C=C1
InChI
InChI=1S/C5H5.Sb/c1-3-5-4-2;/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
- siline
- 4-(5-naphthalen-2-yloxypentoxy)aniline
- N,N-diethyl-2-[2-methyl-5-(4-methylphenyl)-4,5-dihydroimidazol-1-yl]ethanamine
- 1-[3-(dimethylamino)propyl]-5-phenyl-imidazolidin-2-one
- 1-[3-(dimethylamino)propyl]-5-(4-methylphenyl)imidazolidin-2-one
- 1,1,1-tris(fluoranyl)-N-[3-(quinolin-2-ylmethoxy)phenyl]methanesulfonamide
- N,N-diethyl-2-[5-(4-methoxyphenyl)-2-methyl-4,5-dihydroimidazol-1-yl]ethanamine
- N,N-dimethyl-3-(2-methyl-5-phenyl-4,5-dihydroimidazol-1-yl)propan-1-amine
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)hex-5-yn-1-one
- 2-(4-nitrophenoxy)-N-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)ethanamide
