N-(2-ethylbutyl)-1-methyl-pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CNC1=CN(N=C1)C
Isomeric SMILES
CCC(CC)CNC1=CN(N=C1)C
InChI
InChI=1S/C10H19N3/c1-4-9(5-2)6-11-10-7-12-13(3)8-10/h7-9,11H,4-6H2,1-3H3
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
- 4-[[(1-methylpyrazol-4-yl)amino]methyl]benzene-1,2-diol
- 1-methyl-N-(2-methylpropyl)pyrazol-4-amine
- N-[(2,4-dichlorophenyl)methyl]-1-methyl-pyrazol-4-amine
- N-[4-[[(1-methylpyrazol-4-yl)amino]methyl]phenyl]ethanamide
- 1-methyl-N-phenethyl-pyrazol-4-amine
- 1-methyl-N-(5-methyl-2-propan-2-yl-cyclohexyl)pyrazol-4-amine
- N-(2,6-dimethylcyclohexyl)-1-methyl-pyrazol-4-amine
- 1-methyl-N-(3-methylcyclohexyl)pyrazol-4-amine
- N-(2-tert-butylcyclohexyl)-1-methyl-pyrazol-4-amine
- 1-methyl-N-(2-methylcyclohexyl)pyrazol-4-amine
