N,N-dihexyl-3-methyl-pyrazin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C1=NC=CN=C1C
Isomeric SMILES
CCCCCCN(CCCCCC)C1=NC=CN=C1C
InChI
InChI=1S/C17H31N3/c1-4-6-8-10-14-20(15-11-9-7-5-2)17-16(3)18-12-13-19-17/h12-13H,4-11,14-15H2,1-3H3
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
- 2-(4-nonylphenoxy)-6-tridecyl-pyrazine
- N-butyl-3-pentyl-N-(4-pentylphenyl)pyrazin-2-amine
- 2-[1,1,2,2-tetrakis(fluoranyl)-2-phenyl-ethyl]pyrazine
- trimethyl(2-pyrazin-2-ylethyl)silane
- ethyl N-(6-azanyl-4-chloranyl-5-nitro-pyridin-2-yl)-N-(phenylmethyl)carbamate
- 1-methoxy-2,3-dimethyl-cyclopropane
- N-diethoxyphosphanyl-N,4-dimethyl-aniline
- N-(4-azanyl-2-chloranyl-pyrimidin-5-yl)methanamide
- 2-bromanyl-4,6-bis(2-methylbutan-2-yl)phenol
- (2,4-ditert-butyl-6-chloranyl-phenyl) 2-chloranylethanoate
