2-(2-pyrrolidin-1-ylethoxy)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCOC2=NC=CN=C2
Isomeric SMILES
C1CCN(C1)CCOC2=NC=CN=C2
InChI
InChI=1S/C10H15N3O/c1-2-6-13(5-1)7-8-14-10-9-11-3-4-12-10/h3-4,9H,1-2,5-8H2
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-(2-pyrrolidin-1-ylethoxy)pyrimidine
- 1-[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- (2R,3S)-8-chloranyl-3-(4-hydroxyphenyl)-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2,3-dihydro-1,4-benzoxathiin-6-ol
- (2R,3S)-3-(4-hydroxyphenyl)-8-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2,3-dihydro-1,4-benzoxathiin-6-ol
- N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-7-methoxy-2-propan-2-yl-1H-benzimidazole-4-carboxamide
- (2S)-2-azanyl-1-(7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,6-dimethyl-4-oxidanyl-phenyl)propan-1-one
- N-[(2S,3R,4S)-5-(butylsulfamoyl)-1-cyclohexyl-3,4-bis(oxidanyl)pentan-2-yl]-3-(1H-imidazol-5-yl)propanamide
- (2R,3S)-3-(2-hydroxyphenyl)-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2,3-dihydro-1,4-benzoxathiin-6-ol
- (2S)-2-[[(3R,6R,10R,12R)-6-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-ylmethyl)-2,5,8-tris(oxidanylidene)-1,4,9-triazabicyclo[8.2.1]tridecan-12-yl]carbonylamino]-3-phenyl-propanoic acid
- (E)-N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-4-[2-(methoxymethyl)pyrrolidin-1-yl]but-2-enamide
