4-ethyl-2,5-dimethyl-pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(N=C1C)C)N
Isomeric SMILES
CCC1=C(N(N=C1C)C)N
InChI
InChI=1S/C7H13N3/c1-4-6-5(2)9-10(3)7(6)8/h4,8H2,1-3H3
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
- 5-methyl-3-propan-2-yl-1,2-oxazole-4-carboxylic acid
- 3-azanyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one
- [5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methanamine
- 2-(4-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxylic acid
- 3-[methyl-(1-methylpiperidin-4-yl)amino]propanoic acid
- N'-[(3-methoxyphenyl)methyl]-N'-methyl-ethane-1,2-diamine
- N'-[(3-methoxyphenyl)methyl]-N'-methyl-propane-1,3-diamine
- N'-[(2-methoxyphenyl)methyl]-N'-methyl-ethane-1,2-diamine
- N'-[(2-methoxyphenyl)methyl]-N'-methyl-propane-1,3-diamine
- 2-methylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde
