4-methyl-5-nitro-pyridin-2-amine hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1[N+](=O)[O-])N.O
Isomeric SMILES
CC1=CC(=NC=C1[N+](=O)[O-])N.O
InChI
InChI=1S/C6H7N3O2.H2O/c1-4-2-6(7)8-3-5(4)9(10)11;/h2-3H,1H3,(H2,7,8);1H2
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
- 6-(4-fluorophenyl)-2-piperazin-1-yl-imidazo[2,1-b][1,3,4]thiadiazole
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride
- 4-(methylamino)benzamide hydrochloride
- 2-bromanyl-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 2-bromanyl-7-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 2-bromanyl-7-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 5-chloranyl-[1,2,3,4]tetrazolo[1,5-a]pyrazine
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoic acid hydrochloride
- 2-(2,3-dihydroindol-1-yl)-1-piperazin-1-yl-ethanone hydrochloride
- 1-(4-methyl-1,3-thiazol-2-yl)cycloheptan-1-amine hydrochloride
