1-ethyl-N-propyl-pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CN(N=C1)CC
Isomeric SMILES
CCCNC1=CN(N=C1)CC
InChI
InChI=1S/C8H15N3/c1-3-5-9-8-6-10-11(4-2)7-8/h6-7,9H,3-5H2,1-2H3
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-[(2,5-dimethoxyphenyl)methyl]-1-ethyl-pyrazol-4-amine
- 5-chloranyl-3-[(1-ethylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one
- N-[1-(2,4-dimethoxyphenyl)ethyl]-1-ethyl-pyrazol-4-amine
- N-[(3-chlorophenyl)methyl]-1-ethyl-pyrazol-4-amine
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-1-ethyl-pyrazol-4-amine
- N-[1-(3-chlorophenyl)ethyl]-1-ethyl-pyrazol-4-amine
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-ethyl-pyrazol-4-amine
- N-(1,4-dioxaspiro[4.5]decan-8-yl)-1-ethyl-pyrazol-4-amine
- 4-bromanyl-3-[(1-ethylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one
- 1-ethyl-N-(oxolan-3-ylmethyl)pyrazol-4-amine
