5-methoxy-6-nitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=NN2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C2C(=C1)C=NN2)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O3/c1-14-8-2-5-4-9-10-6(5)3-7(8)11(12)13/h2-4H,1H3,(H,9,10)
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
- (3-methoxy-2,6-dimethyl-phenyl)boronic acid
- 1-(4-methylphenoxy)pentan-2-amine
- 3-methoxy-2-[(Z)-prop-1-enoxy]phenol
- 2,6-bis(chloranyl)-5-methoxy-pyridin-3-amine
- 2-(2-ethyl-5-methoxy-phenyl)ethanol
- 6-prop-2-ynoxypyrazine-2-carbothioamide
- 1-methoxy-4-methyl-2H-thieno[3,2-d]pyrimidine
- 2-azanyl-5-butoxy-cyclohepta-2,4,6-trien-1-one
- 2-[(2S)-2-methylbutoxy]phenol
- 3-oxidanyl-2-propan-2-yloxy-benzaldehyde
