1,2-benzoselenazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=N[Se]2
Isomeric SMILES
C1=CC=C2C(=C1)C=N[Se]2
InChI
InChI=1S/C7H5NSe/c1-2-4-7-6(3-1)5-8-9-7/h1-5H
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
- (3,3-dimethylcyclohexen-1-yl)oxy-trimethyl-silane
- (3-butyl-3-methyl-cyclohexen-1-yl)oxy-trimethyl-silane
- bis(trimethylsilyl)methylidenenickel
- cyclohexa-1,4-diene
- 3-bromanyl-N-[2-[(3-bromophenyl)carbonylamino]ethyl]benzamide
- 2-methyl-3-phenylazanyl-3-pyridin-4-yl-propanenitrile
- (3-methoxy-4-nitro-phenyl)methanol
- 1,2-diphenyl-4-propan-2-yl-pyrazolidine-3,5-dione
- N-(2,6-dinitrophenyl)methanesulfonamide
- 3-methylsulfanyl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazin-6-amine
