3-(6-chloranylpyrazin-2-yl)-3,8-diazabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CN(CC1N2)C3=CN=CC(=N3)Cl
Isomeric SMILES
C1CC2CN(CC1N2)C3=CN=CC(=N3)Cl
InChI
InChI=1S/C10H13ClN4/c11-9-3-12-4-10(14-9)15-5-7-1-2-8(6-15)13-7/h3-4,7-8,13H,1-2,5-6H2
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
- 3-[2-(dipropylamino)ethyl]-9-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one
- 9-methoxy-3-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one
- N-[2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- (2S,5R,8R)-2-(1H-indol-3-ylmethyl)-5,8-bis(phenylmethyl)-12-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1,4,7,10-tetrazacyclotetradecane-3,6,11,14-tetrone
- [(3S)-7-isoquinolin-5-ylsulfonyl-2-naphthalen-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-(4-phenylpiperazin-1-yl)methanone
- (Z)-6-[2-[2-(4-methylsulfanylphenoxy)propan-2-yl]-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid
- (Z)-6-[2-[2-(4-cyanophenoxy)propan-2-yl]-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid
- (Z)-6-[2-[2-(4-tert-butylphenoxy)propan-2-yl]-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid
- (Z)-6-[2-[2-(4-methoxyphenoxy)propan-2-yl]-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid
- 3-[[6-butyl-2-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-3-yl]methyl]-1,1-diethyl-urea
