2-piperazin-1-yl-6-(pyridin-3-ylmethoxy)pyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CN=CC(=N2)OCC3=CN=CC=C3
Isomeric SMILES
C1CN(CCN1)C2=CN=CC(=N2)OCC3=CN=CC=C3
InChI
InChI=1S/C14H17N5O/c1-2-12(8-16-3-1)11-20-14-10-17-9-13(18-14)19-6-4-15-5-7-19/h1-3,8-10,15H,4-7,11H2
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-piperazin-1-yl-2-(pyridin-2-ylmethoxy)pyrimidine
- (2-azanyl-4,5-dimethyl-thiophen-3-yl)-(1-benzofuran-2-yl)methanone
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2S)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid
- 2-(4-pentylcyclohexylidene)-1,3-dithiane
- 3-(3-chlorophenyl)sulfonyl-1H-pyridazin-6-one
- 4-(1,3-benzothiazol-2-yl)-4-ethoxy-cyclohexa-2,5-dien-1-one
- 5-[[1-(carboxymethylamino)-3-[[3-(carboxymethylamino)-2-[[4-[5-(1,2-dithiolan-3-yl)pentanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanylidene-propyl]disulfanyl]-1-oxidanylidene-propan-2-yl]amino]-2-[5-(1,2-dithiolan-3-yl)pentanoylamino]-5-oxidanylidene-pentanoic acid
- [(2R,3R,5R)-2-(6-aminopurin-9-yl)-4-[(2R,4R,5R,6R)-4,5-bis(dibutoxyphosphoryloxy)-6-(hydroxymethyl)oxan-2-yl]oxy-5-(hydroxymethyl)oxolan-3-yl] dibutyl phosphate
- [2-[7-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]heptanoyloxy]-3-octadecanoyloxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
