5-ethoxy-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NN=C2N
Isomeric SMILES
CCOC1=CC2=C(C=C1)NN=C2N
InChI
InChI=1S/C9H11N3O/c1-2-13-6-3-4-8-7(5-6)9(10)12-11-8/h3-5H,2H2,1H3,(H3,10,11,12)
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
- 5-chloranyl-3-(dimethylamino)indazole-1-carboxylic acid
- 2-[5-[4-(4-nitrophenyl)phenyl]-1,3-oxazol-2-yl]-2-sulfanyl-ethanoic acid
- N-(1H-indazol-3-yl)methanamide
- 4,5-diphenyl-1,3-oxazole; 2-methyl-2-sulfanyl-propan-1-ol
- 3-formamidoindazole-1-carboxylic acid
- 2-chloranyl-4-phenyl-1,3-thiazole; fluoranylbenzene
- 3-azanylindazole-1-carboxylic acid
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-phenyl-1,3-oxazole; 2-sulfanylpropanoic acid
- 3-azanyl-5,6-dimethoxy-indazole-1-carboxylic acid
- 2-[[4-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoic acid
