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2-(2-azanylidenepyrimidin-1-yl)-1-(4-phenylphenyl)ethanone hydrobromide
2-(2-azanylidenepyrimidin-1-yl)-1-(4-phenylphenyl)ethanone hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C=CC=NC3=N.Br
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C=CC=NC3=N.Br
InChI
InChI=1S/C18H15N3O.BrH/c19-18-20-11-4-12-21(18)13-17(22)16-9-7-15(8-10-16)14-5-2-1-3-6-14;/h1-12,19H,13H2;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-[[(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]amino]-5-ethyl-5-methyl-1-phenyl-imidazole-2-thione
- 6-[[(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]amino]-9-phenyl-7,9-diazaspiro[4.4]non-6-ene-8-thione
- N-[(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-1-oxidanyl-cyclohexane-1-carboxamide
- 1-[[(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]amino]-4-(4-hydroxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
- 2-(4-azanylidenepyridin-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone hydrobromide
- 4-chloranyl-N-[1-[1-[(Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline
- 2-(4-azanylidenepyridin-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone
- 2,2-bis(chloranyl)-N-(2,5-dimethylphenyl)-1-phenyl-cyclopropane-1-carboxamide
- 2-(2-azanylidenepyrimidin-1-yl)-1-(4-iodanyl-3-nitro-phenyl)ethanone hydrobromide
- 2-[3-(diphenylmethyl)-1H-1,2,4-triazol-5-yl]ethanamine dihydrochloride
