N-methyl-1H-indazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)C=NN2
Isomeric SMILES
CNC1=CC2=C(C=C1)C=NN2
InChI
InChI=1S/C8H9N3/c1-9-7-3-2-6-5-10-11-8(6)4-7/h2-5,9H,1H3,(H,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-methyl-2-phenoxy-aniline
- [(1-naphthalen-1-ylethylamino)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methylidene]tungsten
- 1-cyclopentyl-N-methoxy-2-methyl-propan-1-imine
- [1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanamine
- N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide; ethanoic acid
- 2-[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]ethanamine
- 2-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanenitrile
- 5-azanyl-2-(hydroxymethyl)-6-[[5-(hydroxymethyl)-2-methyl-7-oxidanyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-6-yl]oxy]oxane-3,4-diol
- 2-(1,4,5,6-tetrahydrocyclopenta[d]imidazol-5-yl)ethanoic acid
- 5-azanyl-2-(hydroxymethyl)-6-[[5-(hydroxymethyl)-2-methyl-7-oxidanyl-3,3a,5,6,7,7a-hexahydropyrano[3,2-b]pyrrol-6-yl]oxy]oxane-3,4-diol
