pyrido[1,2-a]pyrimidin-2-one hydrobromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)C=CN2C=C1.Br
Isomeric SMILES
C1=CC2=NC(=O)C=CN2C=C1.Br
InChI
InChI=1S/C8H6N2O.BrH/c11-8-4-6-10-5-2-1-3-7(10)9-8;/h1-6H;1H
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-(1-decylbenzimidazol-2-yl)aniline
- 2-chloranyl-N-[3-[1-hexadecyl-3-(trifluoromethyl)-2H-benzimidazol-2-yl]phenyl]-4,4-dimethyl-3-oxidanylidene-pentanamide
- 5-(3-hexadecyl-1,2,4-oxadiazol-5-yl)-2-methyl-aniline
- methyl 4,4,6,6-tetramethyl-3-oxidanylidene-heptanoate
- 4-(4-dodecyl-1,3-thiazol-2-yl)aniline
- N,3-dimethyl-N-phenyl-oxiran-2-amine
- 4-(6-dodecyl-1,3-benzothiazol-2-yl)aniline
- 2,3-bis(chloranyl)phenol; 2-iodanylphenol
- methyl 4-methyl-3-oxidanylidene-4-phenylsulfanyl-pentanoate
- 1-phenyl-3-(propan-2-ylcarbamothioylamino)thiourea
