1-pyrazin-2-ylbutan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=NC=CN=C1)N
Isomeric SMILES
CCCC(C1=NC=CN=C1)N
InChI
InChI=1S/C8H13N3/c1-2-3-7(9)8-6-10-4-5-11-8/h4-7H,2-3,9H2,1H3
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
- 4-[2-(2-ethenoxyethoxy)ethyl]-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 2-(1-pyrazin-2-ylpropyl)benzamide
- 1-ethenylperoxy-2-methoxy-ethane
- 2-pyrazin-2-yl-N-(3,4,5-trimethoxyphenyl)butanamide
- ethyl 4-ethenoxy-2-ethoxy-benzoate
- 5-oxidanylidene-5-[(3,4,5-trimethoxyphenyl)amino]pentanoate
- 2,3-bis(6-methylheptyl)-2-sulfonato-butanedioate; cobalt(2+)
- 5-oxidanylidene-5-[(3,4,5-trimethoxyphenyl)amino]pentanoic acid
- 2,3-bis(6-methylheptyl)-2-sulfo-butanedioic acid
- 6-thiabicyclo[3.1.1]hepta-1(7),2,4-triene; trimethoxysilicon
