4-imidazol-1-ylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1N2C=CN=C2
Isomeric SMILES
C1C[NH2+]CCC1N2C=CN=C2
InChI
InChI=1S/C8H13N3/c1-3-9-4-2-8(1)11-6-5-10-7-11/h5-9H,1-4H2/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
- (2R,3S)-3-methyl-3-oxidanyl-2H-thiophene-2-carboxylate
- 7-methyl-2-propyl-3H-benzimidazole-5-carboxylate
- (2-oxidanylidene-2-piperidin-1-ium-4-yl-ethyl)azanium
- 7-oxidanylidene-2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]cyclohepta-1,3,5-trien-1-olate
- (2S)-N-ethanoylpyrrolidin-1-ium-2-carboxamide
- (2-ethanoylphenyl)methylazanium
- tert-butyl (2S)-2-butylpiperazin-4-ium-1-carboxylate
- (2R,3S)-2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioic acid
- (2R,3R)-2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioate
- 3-methoxy-4-[2,2,2-tris(fluoranyl)ethoxy]pyridine-2-carboxylate
