1,3-benzoselenazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C[Se]2
Isomeric SMILES
C1=CC=C2C(=C1)N=C[Se]2
InChI
InChI=1S/C7H5NSe/c1-2-4-7-6(3-1)8-5-9-7/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
- 1,2,3-benzoselenadiazole
- [1,2,3,4]tetrazolo[1,5-a]pyridine
- cubane
- 7-azabicyclo[2.2.1]heptane
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octan-1-amine
- bis(fluoranyl)titanium
- bicyclo[1.1.1]pentane
- 1,2,4,5-tetrakis(chloranyl)-3-fluoranyl-benzene
- diethyl 4-fluoranylbenzene-1,2-dicarboxylate
- 2-[(3-fluorophenyl)-(2-hydroxyethyl)amino]ethanol
