3-chloranyl-7-nitro-1-benzothiophene-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CSC2=C(C(=C1O)O)[N+](=O)[O-])Cl
Isomeric SMILES
C1=C2C(=CSC2=C(C(=C1O)O)[N+](=O)[O-])Cl
InChI
InChI=1S/C8H4ClNO4S/c9-4-2-15-8-3(4)1-5(11)7(12)6(8)10(13)14/h1-2,11-12H
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
- [3-chloranyl-7-nitro-5,6-bis(oxidanyl)-1-benzothiophen-2-yl]-morpholin-4-yl-methanone
- 3-chloranyl-N,N-diethyl-7-nitro-5,6-bis(oxidanyl)-1-benzothiophene-2-carboxamide
- [3-chloranyl-7-nitro-5,6-bis(oxidanyl)-1-benzothiophen-2-yl]-piperidin-1-yl-methanone
- 3-chloranyl-7-nitro-5,6-bis(oxidanyl)-N-phenyl-1-benzothiophene-2-carboxamide
- 3-[[3-chloranyl-7-nitro-5,6-bis(oxidanyl)-1-benzothiophen-2-yl]carbonylamino]benzoic acid
- 4-[(4-tert-butylphenyl)carbonylamino]-2-[(2-pyrrolidin-1-ylcarbonylthiophen-3-yl)methyl]-1H-imidazole-5-carboxamide
- 1,1',2,2',3,3',9,9',10,10',11,11'-dodecamethoxy-4',8'-bis[3,4,5-tris(fluoranyl)phenyl]-6,6'-spirobi[5,7-dihydrobenzo[d][2]benzazepin-6-ium]
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
- (2S)-5-azanyl-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- (3-morpholin-4-ylcarbonyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl 2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
