4,6-dimethyl-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)NN=C2N)C
Isomeric SMILES
CC1=CC(=C2C(=C1)NN=C2N)C
InChI
InChI=1S/C9H11N3/c1-5-3-6(2)8-7(4-5)11-12-9(8)10/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
- N4,N4,N6,N6-tetramethyl-2-phenyl-pyrimidine-4,6-diamine
- 3-[[6-(dimethylamino)-2-phenyl-pyrimidin-4-yl]amino]benzenesulfonic acid
- 6-chloranyl-5-methoxy-1H-indazol-3-amine
- 3-azanyl-1H-indazole-5-sulfonic acid
- 6-chloranyl-N,N-dimethyl-2-phenyl-pyrimidin-4-amine
- 6-chloranyl-2-(4-chlorophenyl)-N-(2-methoxyethyl)pyrimidin-4-amine
- methanamine; propan-1-amine
- N4,N4-dimethyl-2-phenyl-N6-propan-2-yl-pyrimidine-4,6-diamine
- 1,3-bis(hydroxymethyl)-5-(2-methyl-1-oxidanyl-propan-2-yl)-1,3,5-triazinan-2-one
- 1,3-bis(hydroxymethyl)-5-(1-oxidanylbutan-2-yl)-1,3,5-triazinan-2-one
