4-chloranyl-6-methoxy-1H-indazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)NN=C2C(=O)O)Cl
Isomeric SMILES
COC1=CC(=C2C(=C1)NN=C2C(=O)O)Cl
InChI
InChI=1S/C9H7ClN2O3/c1-15-4-2-5(10)7-6(3-4)11-12-8(7)9(13)14/h2-3H,1H3,(H,11,12)(H,13,14)
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
- tert-butyl 4-ethyl-4-methanoyl-piperidine-1-carboxylate
- 4-chloranyl-6-methoxy-2H-indazole-3-carbaldehyde
- tert-butyl 4-methanoyl-4-oxidanyl-piperidine-1-carboxylate
- 6-nitro-1H-indol-4-amine
- (4-methylpiperidin-4-yl)-pyrrolidin-1-yl-methanone
- 4-bromanyl-6-nitro-1H-indole
- (4-ethylpiperidin-4-yl)-pyrrolidin-1-yl-methanone
- 6-bromanyl-4-nitro-1H-indole
- (4-fluoranylpiperidin-4-yl)-pyrrolidin-1-yl-methanone
- 6-iodanyl-4-nitro-1H-indole
