2-naphthalen-2-ylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=NC=CC=N3
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=NC=CC=N3
InChI
InChI=1S/C14H10N2/c1-2-5-12-10-13(7-6-11(12)4-1)14-15-8-3-9-16-14/h1-10H
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
- 2-(1,3-benzodioxol-5-yl)-4-oxidanyl-1H-pyrimidin-6-one
- 4,6-bis(chloranyl)-2-naphthalen-1-yl-pyrimidine
- 2-[4,6-bis(chloranyl)pyrimidin-2-yl]quinoline
- 4,6-bis(chloranyl)-2-(2,3-dihydro-1H-inden-4-yl)pyrimidine
- 3-[[4-[4,6-bis(chloranyl)pyrimidin-2-yl]phenyl]amino]propane-1,2-diol
- 4,6-bis(chloranyl)-2-[4-(1H-pyrrol-2-yl)phenyl]pyrimidine
- 2-(5-bromanylpyridin-3-yl)-4,6-bis(chloranyl)pyrimidine
- N-[4-[4,6-bis(chloranyl)pyrimidin-2-yl]phenyl]benzamide
- 4,6-bis(chloranyl)-2-(5-methylthiophen-2-yl)pyrimidine
- 6-methyl-1,2-dihydropyrimidin-2-ol
