3H-1,3-benzoselenazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)[Se]2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)[Se]2
InChI
InChI=1S/C7H5NOSe/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
- 3-prop-2-ynoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-c]azepine
- methyl 2-(2-methyl-4-oxidanylidene-pyran-3-yl)oxyethanoate
- methyl 5,6,7,8-tetrahydroquinoxaline-2-carboxylate
- (2E)-1-(2-azidoethyl)-2-(nitromethylidene)imidazolidine
- 2-butyl-3,7-dihydropurin-6-one
- ethoxy-oxidanylidene-phenethyl-phosphanium
- 5-methyl-7-oxidanyl-4,11-dioxabicyclo[6.2.1]undec-9-en-3-one
- (Z)-2-diazonio-1-methylsulfanyl-2-phenyl-ethenolate
- (Z)-2-methylsulfanyl-2-oxidanyl-1-phenyl-ethenediazonium
- [4-(oxan-2-yloxy)-4,5-dihydro-1,2-oxazol-3-yl]methanimine
