5,7-dimethyl-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=NN2)N)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=NN2)N)C
InChI
InChI=1S/C9H11N3/c1-5-3-6(2)8-7(4-5)9(10)12-11-8/h3-4H,1-2H3,(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
- butyl-(2-ethylphenyl)carbamic acid
- N-[2-chloranyl-3,5-bis(phenylmethoxy)oxan-4-yl]ethanamide
- N-[2-chloranyl-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]-N-methyl-ethanamide
- N-[2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]-N-methyl-ethanamide
- [4-acetamido-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] ethanoate
- N-[2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]ethanamide
- N-[2-chloranyl-3,5-bis(phenylmethoxy)oxan-4-yl]-N-methyl-ethanamide
- 3-[2-(4-chlorophenyl)ethylamino]-1-methyl-2,3-dihydroinden-1-ol
- 3-(phenethylamino)-2,3-dihydroinden-1-one
- 5-methoxy-3-(phenethylamino)-2,3-dihydroinden-1-one
