N-cyclooctyl-1-ethyl-pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C=N1)NC2CCCCCCC2
Isomeric SMILES
CCN1C=C(C=N1)NC2CCCCCCC2
InChI
InChI=1S/C13H23N3/c1-2-16-11-13(10-14-16)15-12-8-6-4-3-5-7-9-12/h10-12,15H,2-9H2,1H3
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-(1-ethylpyrazol-4-yl)-1-methyl-piperidin-4-amine
- N-cyclopentyl-1-ethyl-pyrazol-4-amine
- N-cycloheptyl-1-ethyl-pyrazol-4-amine
- N-cyclododecyl-1-ethyl-pyrazol-4-amine
- 1-ethyl-N-(4-methylcyclohexyl)pyrazol-4-amine
- 1-ethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pyrazol-4-amine
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-1-ethyl-pyrazol-4-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-1-ethyl-pyrazol-4-amine
- 1-ethyl-N-[(2,4,6-trimethylphenyl)methyl]pyrazol-4-amine
- 1-ethyl-N-[(2,4,5-trimethoxyphenyl)methyl]pyrazol-4-amine
