3H-1,3-benzoselenazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=S)[Se]2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S)[Se]2
InChI
InChI=1S/C7H5NSSe/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9)
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
- [4-(ethoxymethoxy)phenyl]methanol
- [4-(2-methoxyethoxy)phenyl]methanol
- [4-(2-methoxyethoxymethoxy)phenyl]methanol
- (4-methoxyphenyl)methoxy-tri(propan-2-yl)silane
- [4-(ethoxymethoxy)phenyl]methoxy-tri(propan-2-yl)silane
- [4-(2-methoxyethoxy)phenyl]methoxy-tri(propan-2-yl)silane
- [4-(2-methoxyethoxymethoxy)phenyl]methoxy-tri(propan-2-yl)silane
- N-(4-methylphenyl)-1-(4-phenylphenyl)methanimine oxide
- 1-butyl-1-cyclooctyl-pyrrolidin-1-ium
- 1-cyclooctyl-1-propyl-pyrrolidin-1-ium
