5-bromanyl-1-phenyl-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C=NC2=O)Br
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C=NC2=O)Br
InChI
InChI=1S/C10H7BrN2O/c11-8-6-12-10(14)13(7-8)9-4-2-1-3-5-9/h1-7H
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
- methyl (E)-3-(2-azanyl-4-nitro-phenyl)-2-cyano-prop-2-enoate
- 5-bromanyl-1-nitroso-naphthalen-2-amine
- 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamide
- (2-bromanyl-3-methoxy-butyl) 2-methylprop-2-enoate
- 7-nitro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one
- 2-(4-bromanyl-2-methyl-butan-2-yl)oxyoxane
- 2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoic acid
- 6,7-dimethoxy-5-nitro-1H-quinazolin-4-one
- 5-(hydroxymethyl)-10-methoxy-1,10b-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- (NE)-1,1,1-tris(fluoranyl)-N-[(4-methylphenyl)methylidene]methanesulfonamide
