2-methyl-4-phenoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=N1)OC2=CC=CC=C2
Isomeric SMILES
CC1=NC=CC(=N1)OC2=CC=CC=C2
InChI
InChI=1S/C11H10N2O/c1-9-12-8-7-11(13-9)14-10-5-3-2-4-6-10/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
- 3-pentanoylazepan-2-one
- 4-[(3-fluoranylpyridin-2-yl)amino]-1-propyl-indol-5-ol
- 3-(aminomethyl)-N-propyl-2-pyridin-4-yl-indol-1-amine
- N-(3-chloranylpyridin-4-yl)-3-methyl-1-propyl-indol-1-ium-1-amine
- 2-pyridin-4-ylindol-1-amine
- N-methyl-2-[2-[(E)-prop-1-enyl]pyrrol-1-yl]pyridin-4-amine
- 1-[(3-fluoranylpyridin-4-yl)amino]-3-methyl-2-propyl-indol-5-ol
- 4-[(3-fluoranylpyridin-2-yl)amino]-1-propyl-indol-5-ol hydrochloride
- azetidin-2-yl hydrogen carbonate; 2,3-bis(oxidanyl)butanedioic acid
- 3-[2,3-bis(oxidanyl)cyclopentyl]-2-(4H-pyrimidin-3-yl)propanal
