1-propan-2-ylpyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=C(C=N1)N
Isomeric SMILES
CC(C)N1C=C(C=N1)N
InChI
InChI=1S/C6H11N3/c1-5(2)9-4-6(7)3-8-9/h3-5H,7H2,1-2H3
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-cyclohexylpyrazol-4-amine
- 7-[[2-azanyl-2-[4-(carboxymethyloxy)phenyl]ethanoyl]amino]-3-[[1-(carboxymethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- pyridin-1-ium-1-carbonyl chloride chloride
- pyridin-1-ium-1-carbonyl chloride
- 1-(4-bromanyl-5-nitro-thiophen-2-yl)ethanone
- 2-methyl-2-methylsulfanyl-propanoyl chloride
- 2-[(2-methyl-2-methylsulfanyl-propanoyl)amino]-3-[[2-[(2-methyl-2-methylsulfanyl-propanoyl)amino]-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
- methyl (E)-3-azanyl-2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]but-2-enoate
- 3-azanyl-1,4,5,6-tetrahydroindol-2-one
- (phenylmethyl) 6-ethyl-3-(nitromethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
