2-methylindazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C=CC(=CC2=N1)N
Isomeric SMILES
CN1C=C2C=CC(=CC2=N1)N
InChI
InChI=1S/C8H9N3/c1-11-5-6-2-3-7(9)4-8(6)10-11/h2-5H,9H2,1H3
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
- 2-phenyl-4-(2-phenyl-1,3,2-dioxaborolan-4-yl)-1,3,2-dioxaborolane
- 2-methoxy-1-(2-methylprop-2-enyl)-2,3-dihydro-1H-indene
- 3-(4-bromophenyl)-4-oxidanyl-spiro[1,4-dihydropyrazole-5,3'-1H-indole]-2'-one
- 2-methyl-1H-indol-4-ol
- 2-methoxy-6-methyl-benzenecarbonitrile
- 3-(2-azanylidene-3-methyl-benzimidazol-1-yl)propanoic acid
- 3-methyl-5,6,7,8-tetrahydroisoquinoline
- 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanoic acid
- N-(cyanomethyl)-6-(trifluoromethyl)pyridine-2-carboxamide
- (4-chloranyl-2-methanoyl-phenyl) 2,3,4,5,6-pentamethylbenzenesulfonate
