2-piperidin-1-ium-4-ylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1C2=NC=CC=N2
Isomeric SMILES
C1C[NH2+]CCC1C2=NC=CC=N2
InChI
InChI=1S/C9H13N3/c1-4-11-9(12-5-1)8-2-6-10-7-3-8/h1,4-5,8,10H,2-3,6-7H2/p+1
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-acetamidonaphthalen-1-yl) 9,10-bis(oxidanylidene)anthracene-2-sulfonate
- 4-(5-methyl-1H-imidazol-3-ium-2-yl)piperidin-1-ium
- (4-acetamidonaphthalen-1-yl) 4-acetamidobenzenesulfonate
- 2-(4-methylpyridin-3-yl)ethanoate
- 2-(4-methylpyridin-3-yl)ethanoic acid
- (4-acetamidonaphthalen-1-yl) 4-chloranylbenzenesulfonate
- (3-azanylpyrazin-2-yl)methanol
- (4-acetamidonaphthalen-1-yl) 4-bromanylbenzenesulfonate
- 4-(1H-imidazol-2-yl)piperidin-1-ium
- (4-acetamidonaphthalen-1-yl) 4-fluoranylbenzenesulfonate
