N-(1-pyrazin-2-ylbutyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=NC=CN=C1)NC2=CC=CC=C2
Isomeric SMILES
CCCC(C1=NC=CN=C1)NC2=CC=CC=C2
InChI
InChI=1S/C14H17N3/c1-2-6-13(14-11-15-9-10-16-14)17-12-7-4-3-5-8-12/h3-5,7-11,13,17H,2,6H2,1H3
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
- (1-cyclohexyl-1-phenyl-propan-2-yl)benzene
- N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-3,4,5-trimethoxy-N-(phenylmethyl)aniline
- 9a-(4-indol-1-ylbutyl)-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]pyrazine
- N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-3,4-dimethoxy-aniline
- 2-(1-pyrazin-2-ylpentoxy)benzenecarbonitrile
- 5-oxidanylidene-N-pyrazin-2-yl-N-(3,4,5-trimethoxyphenyl)pentanamide
- 3-pyrazin-2-yl-N-(3,4,5-trimethoxyphenyl)hexanamide
- 9a-(4-indazol-1-ylbutyl)-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]pyrazine
- 2-(1-pyrazin-2-ylbutoxy)benzaldehyde
- 9a-[4-[4,6-bis(chloranyl)indol-1-yl]butyl]-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]pyrazine
