N-[(5-methylpyrazin-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=NC=C(N=C1)C
Isomeric SMILES
CCNCC1=NC=C(N=C1)C
InChI
InChI=1S/C8H13N3/c1-3-9-5-8-6-10-7(2)4-11-8/h4,6,9H,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-(pyrazin-2-ylmethyl)ethanamine
- 2-(3-bicyclo[2.2.1]heptanyl)-N-ethyl-ethanamine
- N,N-dimethyl-3-(propylaminomethyl)aniline
- 3,5,5-trimethyl-N-propyl-hexan-1-amine
- N-[(5-bromanylpyridin-3-yl)methyl]propan-1-amine
- N-[2,2-bis(fluoranyl)ethyl]propan-1-amine
- 4-phenyl-N-propyl-butan-1-amine
- N-[2-(2-chloranyl-6-fluoranyl-phenyl)ethyl]propan-1-amine
- 3-(furan-2-yl)-N-propyl-propan-1-amine
- N-[(1,5-dimethylpyrazol-4-yl)methyl]propan-1-amine
