7-nitro-9-oxidanylidene-thioxanthene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)O)SC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1C(=O)O)SC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H7NO5S/c16-13-9-3-1-7(14(17)18)5-12(9)21-11-4-2-8(15(19)20)6-10(11)13/h1-6H,(H,17,18)
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
- 2-diphenylphosphanylethyl(diphenyl)phosphane; iridium(3+); methanal; chloride
- 7-ethyl-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylic acid
- iridium(3+); triphenylphosphane
- 3-[2-[3-(dimethylamino)propyl]-1,2,3,4-tetrazol-5-yl]-10,10-bis(oxidanylidene)thioxanthen-9-one
- 2-diphenylphosphanylethyl(diphenyl)phosphane; iridium(3+); methanal
- 9-oxidanylidenethioxanthene-2,5-dicarboxylic acid
- 1-[1-bis[1-(aminocarbonylamino)-2-propyl-decyl]phosphoryl-2-propyl-decyl]urea
- 2-phenylsulfanyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarbonitrile
- N-[6,8-bis(bromanyl)quinolin-5-yl]ethanamide
- 2-chloranyl-10,10-bis(oxidanylidene)-6-(2H-1,2,3,4-tetrazol-5-yl)thioxanthen-9-one
