2-pyrrolidin-1-ylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=NC=CC=N2
Isomeric SMILES
C1CCN(C1)C2=NC=CC=N2
InChI
InChI=1S/C8H11N3/c1-2-7-11(6-1)8-9-4-3-5-10-8/h3-5H,1-2,6-7H2
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
- methyl (4R)-4-[(7R,8S,9S,10R,13R,14S,17R)-7-acetyloxy-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- 1-bromanyl-4-(2-methoxyethoxymethoxymethyl)benzene
- methyl (4R)-4-[(5S,7S,8S,9S,10R,13R,14S,17R)-7-acetyloxy-10,13-dimethyl-5-oxidanyl-3-oxidanylidene-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- (4S)-3-ethenyl-4-propan-2-yl-1,3-oxazolidin-2-one
- methyl (4R)-4-[(5S,7R,8S,9S,10R,12S,13R,14S,17R)-7,12-diacetyloxy-10,13-dimethyl-5-oxidanyl-3-oxidanylidene-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- methyl (5R)-5-oxidanyl-3-oxidanylidene-5-phenyl-pentanoate
- (phenylmethyl) (2S,3R)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
- ethyl (2E)-3,3,3-tris(fluoranyl)-2-(4-methylphenyl)sulfinylimino-propanoate
- 4,6-bis(chloranyl)-2-(4-methoxyphenyl)pyrimidine
- (2S)-2-(2-hydroxyphenyl)-7,8-dimethoxy-5-oxidanyl-2,3-dihydrochromen-4-one
