7-nitrothieno[2,3-b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C(=CS2)[N+](=O)[O-]
Isomeric SMILES
C1=CN=C2C(=N1)C(=CS2)[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O2S/c10-9(11)4-3-12-6-5(4)7-1-2-8-6/h1-3H
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
- thieno[2,3-d]pyridazine
- (3E)-7-nitro-3-[(4-nitrophenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
- thieno[3,2-d]pyrimidine
- (3E)-3-[(4-dimethylaminophenyl)methylidene]-7-nitro-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
- 3-nitrothieno[2,3-d]pyridazine
- (3E)-3-(furan-2-ylmethylidene)-7-nitro-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
- 1-iodanyl-2-(iodanylmethoxy)ethane
- (E)-2-methyloct-2-en-1-ol
- 7-methyl-3-methylidene-7-borabicyclo[3.3.1]nonane
- 1,3,5-trimethylidenecyclohexane
