2-chloranyl-1-ethyl-indole-3,7-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC=C2C(=O)O)C(=C1Cl)C(=O)O
Isomeric SMILES
CCN1C2=C(C=CC=C2C(=O)O)C(=C1Cl)C(=O)O
InChI
InChI=1S/C12H10ClNO4/c1-2-14-9-6(8(10(14)13)12(17)18)4-3-5-7(9)11(15)16/h3-5H,2H2,1H3,(H,15,16)(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-chloranyl-1-phenyl-indole-3,7-dicarboxylic acid
- 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-carbodithioic acid
- 1,4-bis(2-bromoethyl)-1,4-diazoniabicyclo[2.2.1]heptane; 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 1-[4,5-bis(bromanyl)thiophen-2-yl]-2-(propan-2-ylamino)ethanol
- 9-ethanoyl-6,7,9,11-tetrakis(oxidanyl)-4-phenylmethoxy-8,10-dihydro-7H-tetracene-5,12-dione
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-cyclohexyloxy-9-ethanoyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 4-cyclohexyloxy-9-ethanoyl-6,7,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(oxiran-2-yl)-8,10-dihydro-7H-tetracene-5,12-dione
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-(1-hydroxyethyl)-4-methoxy-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione
- 4,5-bis(trifluoromethyl)spiro[1,3-dithia-2$l^{5}-phosphacyclopent-4-ene-2,1'-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane]
