3H-1,3-selenazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C(=S)N1
Isomeric SMILES
C1=C[Se]C(=S)N1
InChI
InChI=1S/C3H3NSSe/c5-3-4-1-2-6-3/h1-2H,(H,4,5)
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
- ethyl 4-(4-fluorophenyl)-6-methyl-2-phenyl-1,4-dihydropyrimidine-5-carboxylate
- N-[4-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]methanesulfonamide
- ethyl 4-(4-fluorophenyl)-6-methyl-2-phenyl-pyrimidine-5-carboxylate
- N-[4-chloranyl-3-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]tridecanamide
- 2-methyl-N,N-dioctyl-aniline
- 2-butoxy-N,N-dibutyl-5-(2-methylheptan-2-yl)aniline
- 2-methoxy-N,N-dioctyl-aniline
- [4-(4-fluorophenyl)-6-methyl-2-phenyl-pyrimidin-5-yl]methanol
- 2-butoxy-N,N-dibutyl-5-methyl-aniline
- 4-(4-fluorophenyl)-6-methyl-2-phenyl-pyrimidine-5-carbaldehyde
