4-but-2-ynoxy-6-(2-methylcyclopentyl)oxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCOC1=NC=NC(=C1)OC2CCCC2C
Isomeric SMILES
CC#CCOC1=NC=NC(=C1)OC2CCCC2C
InChI
InChI=1S/C14H18N2O2/c1-3-4-8-17-13-9-14(16-10-15-13)18-12-7-5-6-11(12)2/h9-12H,5-8H2,1-2H3
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)ethyl]benzene
- 4-(4-fluorophenyl)-6-pent-3-yn-2-yloxy-pyrimidine
- 4-(2-fluoranylphenoxy)-6-prop-2-ynoxy-pyrimidine
- 6-but-2-ynoxy-N-ethyl-N-phenyl-pyrimidin-4-amine
- 4-but-2-ynoxy-6-[[2-(trifluoromethyl)phenyl]methyl]pyrimidine
- 3-[(5-bromanyl-4-phenylazanyl-pyrimidin-2-yl)amino]cyclohexa-2,4-dien-1-one
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-ylmethylamino)-3,3-dimethyl-butan-1-one
- tert-butyl N-[4-(oxiran-2-ylmethoxy)phenyl]carbamate
- 2-azanyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one hydrochloride
- N-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-N-(phenylmethyl)propanamide
