1,2-dimethylindazol-2-ium-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2)N)C=[N+]1C
Isomeric SMILES
CN1C2=C(C=CC(=C2)N)C=[N+]1C
InChI
InChI=1S/C9H11N3/c1-11-6-7-3-4-8(10)5-9(7)12(11)2/h3-6,10H,1-2H3/p+1
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
- 1-azanyl-2-(2,6-dimethoxyphenyl)guanidine
- 1H-indazol-6-amine; nitric acid
- 1-azanyl-2-[2,6-bis(oxidanyl)phenyl]guanidine
- 4-[(1,2-dimethyl-5-nitro-indazol-2-ium-3-yl)diazenyl]-N,N-diethyl-aniline nitrate
- 2-[2,6-bis(chloranyl)phenyl]-1-(dimethylamino)guanidine hydrochloride
- 2-[2,6-bis(chloranyl)phenyl]-1-(dimethylamino)guanidine
- 4-[(1,2-dimethyl-5-nitro-indazol-2-ium-3-yl)diazenyl]-N,N-diethyl-aniline
- methanamine; 2-methyl-1,1-diphenyl-propan-2-ol
- 4-(4-chloranyl-1,2-dimethyl-5-phenyldiazenyl-pyrazol-1-ium-3-yl)-N,N-diethyl-3-methyl-aniline nitrate
- 2-(oxiran-2-ylamino)ethanol
