2-methylselanylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C[Se]C1=CC=CC=N1
Isomeric SMILES
C[Se]C1=CC=CC=N1
InChI
InChI=1S/C6H7NSe/c1-8-6-4-2-3-5-7-6/h2-5H,1H3
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
- 1-(5-fluoranyl-3-methoxy-pyrazin-2-yl)ethanol
- 5,6-dihydrocyclopenta[f][1]benzofuran-7-one
- 2-methyl-3-oxidanylidene-1H-isoindole-1-carbonitrile
- ethyl 3-methyl-6-oxidanylidene-hexanoate
- 1,2,3-benzotrithiole
- tert-butyl (E)-3-nitroprop-2-enoate
- ethyl (E)-4-[(4S,5S,6S,7S,9R,11E,13E,15R,16R)-15-[[(2R,3R,4R,5R,6R)-5-acetyloxy-3,4-dimethoxy-6-methyl-oxan-2-yl]oxymethyl]-4-(2-chloranylethanoyloxy)-6-[(2S,3S,4R,5R,6S)-3,5-diacetyloxy-4-(dimethylamino)-6-methyl-oxan-2-yl]oxy-16-ethyl-5,9,13-trimethyl-2,10-bis(oxidanylidene)-1-oxacyclohexadeca-11,13-dien-7-yl]but-2-enoate
- 2-oxidanylidene-1H-quinoline-6-carbaldehyde
- 2-[3-[(2S,5S,8R,11S,14S,17S)-5,14-bis[3-[bis(azanyl)methylideneamino]propyl]-8,11-bis(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-17-(phenylmethyl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]guanidine
- (2R,3S,4S,6S)-3-(dimethylamino)-6-methoxy-2-methyl-oxan-4-ol
