1-ethyl-N-pentyl-pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CN(N=C1)CC
Isomeric SMILES
CCCCCNC1=CN(N=C1)CC
InChI
InChI=1S/C10H19N3/c1-3-5-6-7-11-10-8-12-13(4-2)9-10/h8-9,11H,3-7H2,1-2H3
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
- N-(2,6-dimethylheptan-4-yl)-1-ethyl-pyrazol-4-amine
- 1-ethyl-N-(3-methylpentan-2-yl)pyrazol-4-amine
- N-[cyclohexyl(phenyl)methyl]-1-ethyl-pyrazol-4-amine
- 1-ethyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]pyrazol-4-amine
- N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-1-ethyl-pyrazol-4-amine
- 1-ethyl-N-[1-(4-fluorophenyl)pentyl]pyrazol-4-amine
- N-[1-(4-chlorophenyl)butyl]-1-ethyl-pyrazol-4-amine
- 1-ethyl-N-(1-thiophen-2-ylpropyl)pyrazol-4-amine
- 1-ethyl-N-heptan-2-yl-pyrazol-4-amine
- 1-ethyl-N-[1-(2,4,5-trimethylphenyl)ethyl]pyrazol-4-amine
