1-pyrazin-2-ylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=NC=CN=C1)N
Isomeric SMILES
CCC(C1=NC=CN=C1)N
InChI
InChI=1S/C7H11N3/c1-2-6(8)7-5-9-3-4-10-7/h3-6H,2,8H2,1H3
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
- decyl hexyl phosphate
- decyl hexyl hydrogen phosphate
- 2-butyl-2-(oxiran-2-ylmethoxy)-1,3-dioxolane
- benzene; octyl-(4-phenylsulfanylphenoxy)oxidanium
- 1-octylperoxy-4-phenylsulfanyl-benzene
- carbonic acid; propyl hydrogen carbonate
- 4-fluoranylpyridin-1-ium
- 2-(2,4-dinitrophenyl)propanedinitrile
- 6-oxidanyl-2-sulfanyl-2,3-dihydro-1H-pyrimidin-4-one
- 5-(2,4-dinitrophenyl)-1,3-diazinane-2,4,6-trione
