1-[(2,4-dichlorophenyl)methyl]indazole-3,6-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)O)N(N=C2C(=O)O)CC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1C(=O)O)N(N=C2C(=O)O)CC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H10Cl2N2O4/c17-10-3-1-9(12(18)6-10)7-20-13-5-8(15(21)22)2-4-11(13)14(19-20)16(23)24/h1-6H,7H2,(H,21,22)(H,23,24)
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
- 6,7-bis(chloranyl)-3-methyl-3-(4-nitrophenyl)-1H-quinoline-2,4-dione
- tert-butyl 6-bromanyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[3,4-b]indole-9-carboxylate
- 3-(2,4-dichlorophenyl)-1-(2,4-dimethoxyphenyl)pent-4-en-1-one
- N-[7-nitro-2,4-bis(oxidanylidene)-6-pyrrol-1-yl-1H-quinazolin-3-yl]methanesulfonamide
- N-[[2-(2-fluoranyl-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]methyl]-5-(4-methylpyridin-3-yl)-1H-1,2,4-triazol-3-amine
- 2-(4,6-dimethoxypyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine
- 6-[2,4-bis(fluoranyl)phenyl]sulfanyl-3-(4-ethenylphenyl)-[1,2,4]triazolo[4,3-a]pyridine
- N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-prop-2-ynyl-ethanesulfonamide
- tert-butyl N-[[(1S,4S,6S,7S)-4-(hydroxymethyl)-7-phenylmethoxy-2,5-dioxabicyclo[2.2.1]heptan-6-yl]methyl]carbamate
- 2-(1,4-diphenylimidazol-2-yl)-7,8-dihydro-6H-quinolin-5-one
