2-$l^{1}-selanylpyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)[Se]
Isomeric SMILES
C1=CC=NC(=C1)[Se]
InChI
InChI=1S/C5H4NSe/c7-5-3-1-2-4-6-5/h1-4H
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-propan-2-yl-[1,3]oxazolo[4,5-b]pyridine
- ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethyl)-1-adamantyl]ethanoate
- 1,3-bis(ethenyl)adamantane
- butyl 2-phenylpropanoate
- 1-(phenylmethyl)-2-[1-(phenylmethyl)imidazol-2-yl]imidazole
- butyl naphthalene-2-carboxylate
- 2,3,6,7,10,11-hexakis(pentylsulfanyl)triphenylene
- 2,7-bis(bromanyl)-3,6-ditert-butyl-9H-fluorene
- 2,3,6,7,10,11-hexakis(heptylsulfanyl)triphenylene
- 6-methyl-5-phenyl-2H-1,2,4-triazine-3-thione
