5-(4-methoxyphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CN=CN=C2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CN=CN=C2
InChI
InChI=1S/C11H10N2O/c1-14-11-4-2-9(3-5-11)10-6-12-8-13-7-10/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
- 5-(3-methoxyphenyl)pyrimidine
- 5-(2-methoxyphenyl)pyrimidine
- 4-isoquinolin-4-ylbenzoic acid
- methyl 4-isoquinolin-4-ylbenzoate
- 3-isoquinolin-4-ylbenzoic acid
- 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea
- 7-chloranyl-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one
- 1-(4-bromophenyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- 4-fluoranyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide
- [5-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone
