5-prop-2-ynoxypyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=CN=CN=C1
Isomeric SMILES
C#CCOC1=CN=CN=C1
InChI
InChI=1S/C7H6N2O/c1-2-3-10-7-4-8-6-9-5-7/h1,4-6H,3H2
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
- 2-fluoranyl-1-(4-methylpiperidin-1-yl)ethanone
- 2-methyl-4-sulfanyl-1H-pyrimidin-6-one
- 2-fluoranyl-1-(3-methylpiperidin-1-yl)ethanone
- 2H-pyrimido[5,4-d][1,3]oxazine
- 1H-pyrimido[5,4-c][1,2,5]oxadiazine
- 2-fluoranyl-1-(2-methylpiperidin-1-yl)ethanone
- 9H-pyrimido[4,5-e][1,4]diazepine
- 1-(1,3-dioxolan-2-yl)-2,2,2-tris(fluoranyl)ethanone
- 7H-pyrimido[4,5-d]azepine
- 2-chloranyl-1-(1,3-thiazol-5-yl)ethanone
