7-nitro-5,6-bis(oxidanyl)-1-benzothiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(SC2=C(C(=C1O)O)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=C2C=C(SC2=C(C(=C1O)O)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C9H5NO6S/c11-4-1-3-2-5(9(13)14)17-8(3)6(7(4)12)10(15)16/h1-2,11-12H,(H,13,14)
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
- 7-nitro-5,6-bis(oxidanyl)-1-benzofuran-2-carboxylic acid
- 2-methyl-7-nitro-5,6-bis(oxidanyl)-1,2-benzothiazol-3-one
- [3-methyl-7-nitro-5,6-bis(oxidanyl)-1-benzothiophen-2-yl]-morpholin-4-yl-methanone
- ethyl 7-nitro-5,6-bis(oxidanyl)-1-benzothiophene-2-carboxylate
- 3-(4-methylphenyl)-1-[3-[(1R,5R)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-urea
- N-[(1S)-3-[(1R,5R)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-3,8-diazabicyclo[3.2.1]octan-8-yl]-1-phenyl-propyl]cyclobutanecarboxamide
- 1-(3-fluorophenyl)-3-(4-methylphenyl)-1-[3-[(1R,5R)-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]urea
- 3-(4-methylphenyl)-1-[3-[(1R,5R)-3-[2-methyl-5-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-urea
- 1-(3-chloranyl-4-methyl-phenyl)-3-(4-fluorophenyl)-1-[3-[(1R,5R)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]urea
- 3-(4-chlorophenyl)-1-[3-[(1R,5R)-3-[2-methyl-5-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-urea
