5-nitro-1-benzoselenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C[Se]2)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C[Se]2)C=C1[N+](=O)[O-]
InChI
InChI=1S/C8H5NO2Se/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/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-bis(bromanyl)-3-methyl-5-nitro-benzene
- 2-(2-nitrophenyl)-1H-quinolin-5-one
- 1,2-bis(bromanyl)-5-methyl-3-nitro-benzene
- 3-bromanyl-6-nitro-2H-indazole
- 3-bromanyl-5-nitro-2H-indazole
- 2,6-bis(fluoranyl)naphthalene
- 1,2-bis(bromanyl)-3-chloranyl-5-nitro-benzene
- 2,7-dimethoxy-1-nitro-naphthalene
- dimethyl 5-nitronaphthalene-2,3-dicarboxylate
- 1,6-bis(fluoranyl)naphthalene
