2-(2-methylphenoxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2=NC=CC=N2
Isomeric SMILES
CC1=CC=CC=C1OC2=NC=CC=N2
InChI
InChI=1S/C11H10N2O/c1-9-5-2-3-6-10(9)14-11-12-7-4-8-13-11/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
- 2-(2-chloranylphenoxy)pyrimidine
- 2-chloranyl-4-phenoxy-pyrimidine
- 2-[(Z)-prop-1-enyl]-1,3-dithiane
- 2-(2-phenylpropylidene)-1,3-dithiane
- methyl 4-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)benzoate
- 2-[methyl(2-phenylsulfanylethanoyl)amino]benzoic acid
- N-ethenyl-N-ethyl-benzamide
- 2-pyridin-4-ylsulfanylpyridine
- 3-ethyl-4-(3-ethylpyridin-1-ium-1-yl)pyridine chloride hydrochloride
- 3-(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)-1-[[3-(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]methyl]imidazolidin-4-one
