4-[(4-methoxyphenyl)methyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=NC=NC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CC2=NC=NC=C2
InChI
InChI=1S/C12H12N2O/c1-15-12-4-2-10(3-5-12)8-11-6-7-13-9-14-11/h2-7,9H,8H2,1H3
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
- N-[2-(phenylsulfonylamino)ethyl]-2-pyrrolidin-3-yl-ethanamide
- 2-[1-tert-butyl-3-(2-methylpropyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoate
- [2-azanyl-6-[(4-phenylmethoxyphenyl)methyl]-4-piperidin-4-yl-4H-pyrimidin-3-yl]-(1,3-benzodioxol-5-yl)methanone
- tert-butyl N-[11-(2-azanyl-4-piperidin-4-yl-4H-quinazolin-1-yl)-11-oxidanylidene-undecyl]carbamate
- 4-piperidin-4-ylpyrimidine
- 11-azanyl-1-(2-azanyl-4-piperidin-4-yl-4H-quinazolin-1-yl)undecan-1-one
- decanal hydrochloride
- 1-(3-azanyl-2,3-dihydro-1H-pyrazol-2-ium-2-yl)ethanol
- 1-(3-azanyl-1,3-dihydropyrazol-2-yl)ethanol
- 5-methyl-8-[(Z)-oct-2-en-3-yl]imidazo[1,2-b]pyridazin-5-ium hydroxide
