5-phenyl-1,3-thiaselenole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C[Se]C(=S)S2
Isomeric SMILES
C1=CC=C(C=C1)C2=C[Se]C(=S)S2
InChI
InChI=1S/C9H6S2Se/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H
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
- 5-(4-methoxyphenyl)-1,3-thiaselenole-2-thione
- 5-(4-chlorophenyl)-1,3-thiaselenole-2-thione
- cyclohexylsulfamic acid; N,N-dimethyl-1-[2-(9-methylthioxanthen-9-yl)cyclopropyl]methanamine
- N,N-dimethyl-1-[2-(9-methylthioxanthen-9-yl)cyclopropyl]methanamine
- 1-[2-(2-chloranylphenothiazin-10-yl)cyclobutyl]-N,N-dimethyl-methanamine
- 3,5-bis(bromanyl)-N-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]-2-oxidanyl-benzamide
- 3,5-bis(bromanyl)-N-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]-2-oxidanyl-benzamide
- 3,5-bis(bromanyl)-N-(4-morpholin-4-yl-3-nitro-phenyl)-2-oxidanyl-benzamide
- N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-aniline
- N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-aniline
