4-(2-methoxyphenyl)pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=NC=NC=C2
Isomeric SMILES
COC1=CC=CC=C1C2=NC=NC=C2
InChI
InChI=1S/C11H10N2O/c1-14-11-5-3-2-4-9(11)10-6-7-12-8-13-10/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
- 6-azanyl-2-oxidanylidene-1H-pyrimidine-5-carboxamide
- 4-(dimethylamino)-6-methyl-1H-pyrimidin-2-one
- 3-chloranyl-N-(phenylmethyl)quinoxalin-2-amine
- N,N'-bis[2-(7-methyl-1H-indol-3-yl)ethyl]hexanediamide
- N1,N3-bis[2-(7-methyl-1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide
- [4-[ethanoyl(phenyl)amino]-1-phenethyl-piperidin-4-yl]methyl ethanoate
- [1-phenethyl-4-[phenyl(phenylcarbonyl)amino]piperidin-4-yl]methyl benzoate
- [4-[2,3-bis(fluoranyl)-4-octoxy-phenyl]phenyl] octanoate
- [1-phenethyl-4-[phenyl(propanoyl)amino]piperidin-4-yl]methyl ethanoate
- [4-[2,3-bis(fluoranyl)-4-octoxy-phenyl]phenyl] nonanoate
