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2-(1,2,3,4-tetrahydropyridin-6-ylmethyl)-1,4,5,6-tetrahydropyrimidin-3-ium
2-(1,2,3,4-tetrahydropyridin-6-ylmethyl)-1,4,5,6-tetrahydropyrimidin-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(NC1)CC2=[NH+]CCCN2
Isomeric SMILES
C1CC=C(NC1)CC2=[NH+]CCCN2
InChI
InChI=1S/C10H17N3/c1-2-5-11-9(4-1)8-10-12-6-3-7-13-10/h4,11H,1-3,5-8H2,(H,12,13)/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
- 2-(1,2,3,4-tetrahydropyridin-6-ylmethyl)-1,4,5,6-tetrahydropyrimidine
- 2-[2-[(E)-2-[(3E)-3-[(2E)-2-[3,3-dimethyl-1-(2-oxidanylideneethyl)indol-2-ylidene]ethylidene]cyclohexen-1-yl]ethenyl]-3,3-dimethyl-indol-1-ium-1-yl]-N-(2,6-dimethylphenyl)ethanamide
- 2-[(2Z)-2-[(2E,4E)-5-[3,3-dimethyl-1-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]indol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethyl-indol-1-yl]-N-methyl-N-phenyl-ethanamide
- 2-[(2Z)-2-[(2E,4E)-5-[3-[2-(diphenylamino)-2-oxidanylidene-ethyl]-1,3-benzothiazol-3-ium-2-yl]penta-2,4-dienylidene]-1,3-benzothiazol-3-yl]-N,N-diphenyl-ethanamide
- 2-[(2Z)-2-[(2E,4E,6E)-7-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3,3-dimethyl-indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethyl-indol-1-yl]-N,N-dimethyl-ethanamide
- 2-[(2E)-2-[(2E,4Z,6E)-7-[3,3-dimethyl-1-[2-(methylamino)-2-oxidanylidene-ethyl]indol-1-ium-2-yl]-5-methyl-hepta-2,4,6-trienylidene]-3,3-dimethyl-indol-1-yl]-N-methyl-ethanamide
- 2-[3-(1,2,3,4-tetrahydropyridin-6-yl)propyl]-1,4,5,6-tetrahydropyrimidin-3-ium
- 2-[3-(1,2,3,4-tetrahydropyridin-6-yl)propyl]-1,4,5,6-tetrahydropyrimidine
- 2-[3-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)phenyl]-1,4,5,6-tetrahydropyrimidin-3-ium
- 2-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,4,5,6-tetrahydropyrimidine
