N-[(5-ethyl-1H-pyrazol-4-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=NN1)CNCC
Isomeric SMILES
CCC1=C(C=NN1)CNCC
InChI
InChI=1S/C8H15N3/c1-3-8-7(5-9-4-2)6-10-11-8/h6,9H,3-5H2,1-2H3,(H,10,11)
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
- 1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]piperazine
- N-methyl-1-(5-propan-2-yl-1H-pyrazol-4-yl)methanamine
- 1-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]piperazine
- N-[(5-propan-2-yl-1H-pyrazol-4-yl)methyl]ethanamine
- 1-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]piperazine
- 1-(5-ethyl-1H-pyrazol-4-yl)-N-methyl-methanamine
- 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-propan-2-amine
- N-methyl-1-(5-methyl-1H-pyrazol-4-yl)methanamine
- N-methyl-1-(5-phenyl-1H-pyrazol-4-yl)methanamine
- N-methyl-1-[5-(4-methylphenyl)-1H-pyrazol-4-yl]methanamine
