1-[(4-bromanyl-2-chloranyl-phenyl)methyl]indazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Br)Cl)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Br)Cl)C(=O)O
InChI
InChI=1S/C15H10BrClN2O2/c16-10-6-5-9(12(17)7-10)8-19-13-4-2-1-3-11(13)14(18-19)15(20)21/h1-7H,8H2,(H,20,21)
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
- ethyl 2-[(4-chloranylphenoxy)methyl]-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxylate
- [3-bromanyl-2,6-bis(chloranyl)-5-(trifluoromethyl)phenyl]-trimethyl-silane
- cyclopentane; (Z)-1,2-diphenylethene-1,2-dithiolate; nickel(3+)
- 2,2-dimethylpropyl-[3-(2,2-dimethylpropylamino)-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]azanium tetrafluoroborate
- 4-[(4-bromanyl-2-methyl-phenyl)amino]-N-ethoxy-6-oxidanylidene-1H-pyridine-3-carboxamide
- 4-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2-[2-(trifluoromethyl)phenyl]pyridine
- N-diphenylphosphanyl-1-phenyl-1-pyridin-2-yl-methanimine
- (6S,7R,8R)-N,2,3-trimethyl-6,7-bis(oxidanyl)-8-phenyl-6,7,8,9-tetrahydroimidazo[4,5-h]quinoline-5-carboxamide
- ethyl 4-[3-(6-azanyl-9-prop-2-ynyl-purin-2-yl)prop-2-ynyl]piperidine-1-carboxylate
- 5-methyl-N-[1-(2-methylpyrrolidin-1-yl)-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxamide
