6-nitro-1-benzothiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=C2)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SC(=C2)C(=O)O
InChI
InChI=1S/C9H5NO4S/c11-9(12)8-3-5-1-2-6(10(13)14)4-7(5)15-8/h1-4H,(H,11,12)
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
- 6-nitro-1-benzothiophene
- methyl 6-azanyl-1-benzothiophene-2-carboxylate
- 1-phenyl-4H-chromeno[4,3-c]pyrazole
- 3-[(4-oxidanylidene-2,3-dihydrochromen-3-yl)methyl]chromen-4-one
- 3-(chloromethyl)chromen-4-one
- (1-chloranyl-2-methyl-1-oxidanylidene-butan-2-yl) ethanoate
- (1-chloranyl-2-methyl-1-oxidanylidene-pentan-2-yl) ethanoate
- 3-carbonochloridoylpentan-3-yl ethanoate
- (3S,3aR,6S,6aR)-3a,6a-dimethyl-2,5-bis(oxidanylidene)-1,3,4,6-tetrahydropyrrolo[3,2-b]pyrrole-3,6-dicarbonitrile
- (3E)-3-(phenylmethylidene)piperazine-2,5-dione
