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(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium
(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC(=CC(=O)N2C=C1)C[NH2+]CC3(CCCCC3)[NH+]4CCCCC4
Isomeric SMILES
CC1=CC2=NC(=CC(=O)N2C=C1)C[NH2+]CC3(CCCCC3)[NH+]4CCCCC4
InChI
InChI=1S/C22H32N4O/c1-18-8-13-26-20(14-18)24-19(15-21(26)27)16-23-17-22(9-4-2-5-10-22)25-11-6-3-7-12-25/h8,13-15,23H,2-7,9-12,16-17H2,1H3/p+2
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
- [(1S)-1-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]ethyl]-(pyridin-2-ylmethyl)azanium
- (7S)-7-methyl-2-[(1S)-1-(pyridin-2-ylmethylamino)ethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium
- (2R)-N-(3-ethanoylphenyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 7-methyl-2-[[(4-piperidin-1-ylphenyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one
- [(1R)-1-(2,4-dichlorophenyl)ethyl]-(9H-fluoren-9-yl)azanium
- N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-9H-fluoren-9-amine
- 2-(4-chlorophenyl)-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3,4-oxadiazole
- [(1S)-1-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]ethyl]-(pyridin-3-ylmethyl)azanium
