N-methyl-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NNC2=CC=CC=C21
Isomeric SMILES
CNC1=NNC2=CC=CC=C21
InChI
InChI=1S/C8H9N3/c1-9-8-6-4-2-3-5-7(6)10-11-8/h2-5H,1H3,(H2,9,10,11)
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
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 4-(4-methylphenyl)-3H-1,3-oxazole-2-thione
- 3-azanyl-5-bromanyl-indazole-1-carboxylic acid
- 2-sulfanyl-2-[5-[4-[4-(trifluoromethyl)phenyl]phenyl]-1,3-oxazol-2-yl]ethanoic acid
- (3-azanyl-5-cyano-4,6-dimethyl-indazol-1-yl) hydrogen carbonate
- 2-[[5-(4-dimethylaminophenyl)-4-phenyl-1,3-thiazol-2-yl]sulfanyl]ethanoic acid
- 4,5-diphenyl-1,3-thiazole; 4-sulfanylbutanoic acid
- N-(3-azanyl-1H-indazol-5-yl)ethanamide
- 4-(4-chlorophenyl)-5-(4-nitrophenyl)-3H-1,3-oxazole-2-thione
- N5-methyl-1H-indazole-3,5-diamine
- 2-[[4-(4-chlorophenyl)-5-(4-methylsulfanylphenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoic acid
