5-methyl-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NN=C2N
Isomeric SMILES
CC1=CC2=C(C=C1)NN=C2N
InChI
InChI=1S/C8H9N3/c1-5-2-3-7-6(4-5)8(9)11-10-7/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
- N-[6-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide
- 5-bromanyl-6,7-bis(fluoranyl)-1H-indazol-3-amine
- propan-2-yl 2-butyl-3-[4-[3-(butylamino)propyl]phenyl]carbonyl-6-methyl-1-benzofuran-5-carboxylate
- 4-(3-azanyl-1H-indazol-6-yl)benzenecarbonitrile
- propan-2-yl 2-butyl-3-[4-[3-(dibutylamino)propyl]phenyl]carbonyl-1-benzofuran-5-carboxylate sulfate
- N-(3-azanyl-1H-indazol-5-yl)-3-fluoranyl-benzenesulfonamide
- N-[6-(1,3-benzodioxol-5-yl)-1H-indazol-3-yl]butanamide
- 6-[(E)-prop-1-enyl]-1H-indazol-3-amine
- N-[5-(furan-3-yl)-6-(4-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide
- 1,4,5-tris(fluoranyl)-6-methyl-indazol-3-amine
