6-methoxy-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=NN2)N
Isomeric SMILES
COC1=CC2=C(C=C1)C(=NN2)N
InChI
InChI=1S/C8H9N3O/c1-12-5-2-3-6-7(4-5)10-11-8(6)9/h2-4H,1H3,(H3,9,10,11)
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-[4-(3,4-dimethoxyphenyl)-5-phenyl-1,3-oxazol-2-yl]-2-sulfanyl-ethanoic acid
- 3-azanyl-5-(trifluoromethyl)indazole-1-carboxylic acid
- 2-chloranyl-4-phenyl-1,3-oxazole; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- 5,6-dimethoxy-1H-indazol-3-amine
- 5-bromanyl-4-ethyl-1H-indazol-3-amine
- 3-azanyl-5,7-bis(ethoxycarbonylamino)indazole-1-carboxylic acid
- 6-butyl-1H-indazol-3-amine
- 3-azanyl-7-(trifluoromethyl)indazole-2-carboxylic acid
- 3-azanyl-4-(trifluoromethyl)indazole-1-carboxylic acid
- 5-ethoxy-1H-indazol-3-amine
