4-butyl-2-piperidin-1-yl-1,3-selenazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C[Se]C(=N1)N2CCCCC2
Isomeric SMILES
CCCCC1=C[Se]C(=N1)N2CCCCC2
InChI
InChI=1S/C12H20N2Se/c1-2-3-7-11-10-15-12(13-11)14-8-5-4-6-9-14/h10H,2-9H2,1H3
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
- N-[(1S,6S)-6-cyanocyclohex-3-en-1-yl]-4-nitro-benzamide
- 5-(4-isocyanatophenoxy)-6H-[1,2]thiazolo[4,5-c]pyridine
- 5-[1-(4-fluorophenyl)pyrrol-2-yl]thiophene-2-carbaldehyde
- [4-(3-oxidanylbutyl)phenyl] pyridine-3-carboxylate
- ethanedioic acid; 4-(1H-imidazol-5-yl)-N-propyl-butan-1-amine
- methyl (2S)-2-[[(1S)-1-cyanoethyl]amino]-3-(1H-indol-3-yl)propanoate
- 3-(6-thiophen-3-ylpyridazin-3-yl)-8-azabicyclo[3.2.1]octane
- 2-[ethylsulfanyl-(1-methyl-4,5,6,7-tetrahydroindol-2-yl)methylidene]propanedinitrile
- (NE)-N-[2-(dimethoxymethyl)cyclododecylidene]hydroxylamine
- (3S)-4-phenyl-1-pyrrolidin-1-yl-bicyclo[2.2.2]octan-3-ol
