4-chloranyl-6-(4-methoxyphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=NC=N2)Cl
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=NC=N2)Cl
InChI
InChI=1S/C11H9ClN2O/c1-15-9-4-2-8(3-5-9)10-6-11(12)14-7-13-10/h2-7H,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
- anthracene-2-carboxylate
- tert-butyl (3R)-1,1-bis(oxidanylidene)-1,2-thiazolidine-3-carboxylate
- (3R,4S)-2,5-dimethyl-4-piperidin-1-yl-hexane-3-thiol
- [5-(2-methoxypropan-2-yl)pyridin-2-yl] carbonochloridate
- ethyl 2-[(1-cyanocyclohexyl)methyl]prop-2-enoate
- tert-butyl N-(6-chloranylpyrazin-2-yl)carbamate
- N-methoxy-1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
- 7-chloranyl-5-propylsulfanyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine
- 2-propan-2-yloxy-4-pyrrolidin-1-yl-5H-1,3-diazepine
- 4,6-bis(chloranyl)-N-prop-2-ynyl-pyrimidine-5-carboxamide
