2,4,5-trimethylpyrazol-3-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(N=C1C)C)N.Cl
Isomeric SMILES
CC1=C(N(N=C1C)C)N.Cl
InChI
InChI=1S/C6H11N3.ClH/c1-4-5(2)8-9(3)6(4)7;/h7H2,1-3H3;1H
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-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-amine hydrochloride
- N-(4,5-dihydroimidazol-1-yl)-5-methyl-2-(3-nitrophenyl)pyrazol-3-amine
- 4,5-dihydroimidazol-1-amine hydrobromide
- 3-(phenylcarbonyl)-4H-imidazol-5-one
- N-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-5-phenyl-pyrazol-3-amine hydrochloride
- 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-methylsulfonylphenoxy)propan-2-ol
- 2-[3-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile
- N-[2-[(4-methyl-2-nitro-phenyl)diazenyl]-1-oxidanylidene-2,3-dihydroinden-4-yl]henicosanethioamide
- (E)-3-(2-methylphenyl)prop-2-enethioic S-acid
- N-(1-oxidanylidene-2,3-dihydroinden-4-yl)henicosanethioamide
