2-methyl-6-nitro-1,3-benzoselenazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C([Se]1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C([Se]1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2Se/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H3
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
- 1,2,4,5,10,11-hexahydronaphtho[1,2-g]indolizine
- 2-methyl-1,3-benzoselenazol-6-amine
- 1,2,3,3a,4,5,10,11-octahydronaphtho[1,2-g]indolizine
- 6-fluoranyl-4-methyl-cinnoline
- 12-methyl-1,2,3,3a,4,5,10,11-octahydronaphtho[1,2-g]indolizin-12-ium
- 4-fluoranyl-2-prop-1-en-2-yl-aniline
- (4E)-4-hydroxyiminochromen-2-one
- 6-fluoranyl-4-[(E)-2-phenylethenyl]cinnoline
- (4E)-4-methoxyiminochromen-2-one
- 6-fluoranyl-4-[(E)-2-(4-fluorophenyl)ethenyl]cinnoline
