4-methoxy-5-phenyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC=C1C2=CC=CC=C2
Isomeric SMILES
COC1=NC=NC=C1C2=CC=CC=C2
InChI
InChI=1S/C11H10N2O/c1-14-11-10(7-12-8-13-11)9-5-3-2-4-6-9/h2-8H,1H3
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-methoxy-5-methyl-pyrimidine
- 5,6-dimethyl-1-oxidanidyl-pyrimidin-1-ium
- 5-methoxy-6-methyl-1-oxidanidyl-pyrimidin-1-ium
- 6-methyl-2-phenethyl-chromen-4-one
- N'-oxidanyl-N-(4-phenylbutan-2-yl)butanediamide
- (1S,5R)-5-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
- 3-bromanyl-3-[4-(trifluoromethyl)phenyl]-1,2-diazirine
- N,N-dimethyl-4-phenyl-3-(trifluoromethyl)aniline
- 2-azanyl-3-[4-[2-(1,3-dioxolan-2-yl)ethyl]phenyl]propanoic acid
- 6-[(E)-2-(2-methylphenyl)ethenyl]-4H-1,4-benzoxazin-3-one
