4-phenoxy-6-prop-2-ynoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=NC=NC(=C1)OC2=CC=CC=C2
Isomeric SMILES
C#CCOC1=NC=NC(=C1)OC2=CC=CC=C2
InChI
InChI=1S/C13H10N2O2/c1-2-8-16-12-9-13(15-10-14-12)17-11-6-4-3-5-7-11/h1,3-7,9-10H,8H2
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
- 1-ethyl-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]benzene
- 6-but-2-ynoxy-N-methyl-N-phenyl-pyrimidin-4-amine
- 4-[2,3-bis(chloranyl)phenoxy]-6-prop-2-ynoxy-pyrimidine
- 4-but-2-ynoxy-6-(trifluoromethyloxy)pyrimidine
- 4-but-2-ynoxy-6-(3,3-dimethylbut-1-ynyl)pyrimidine
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclohexa-1,3-diene
- 4-[[2,4-bis(fluoranyl)phenyl]methyl]-6-but-2-ynoxy-pyrimidine
- 4-prop-2-ynoxy-6-[4-(trifluoromethyl)phenoxy]pyrimidine
- 4-but-2-ynoxy-6-(phenylmethyl)pyrimidine
- 4-but-2-ynoxy-6-[1-(2-fluorophenyl)ethyl]pyrimidine
