2-$l^{1}-selanylpyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[Se])O
Isomeric SMILES
C1=CC(=C(N=C1)[Se])O
InChI
InChI=1S/C5H4NOSe/c7-4-2-1-3-6-5(4)8/h1-3,7H
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
- bis(2-ethoxyethoxy)-oxidanylidene-phosphanium
- diphenylthallium; nitric acid
- diphenylthallium
- N-[(E)-1-(2-bromanyl-5-methyl-phenyl)ethylideneamino]-2,4-dinitro-aniline
- N-[(E)-1-(4-bromanyl-3-methyl-phenyl)ethylideneamino]-2,4-dinitro-aniline
- tris(4-dimethylaminophenyl)silicon
- bis[2,3-bis(chloranyl)propoxy]-oxidanylidene-phosphanium
- (4Z)-4-diazanylidenepentanoic acid
- N-[6-[5-(2-oxidanylidenehydrazinyl)pyridin-2-yl]sulfanylpyridin-3-yl]nitrous amide; sodium
- N-(5-phenylpyridin-2-yl)nitrous amide; sodium
