4-ethynylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=NC=NC=C1
Isomeric SMILES
C#CC1=NC=NC=C1
InChI
InChI=1S/C6H4N2/c1-2-6-3-4-7-5-8-6/h1,3-5H
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-(7-bromanyl-2,3-dihydro-1H-inden-4-yl)-1,2-oxazetidine hydrochloride
- 5-(6-aminopurin-9-yl)-2-ethynyl-2-(hydroxymethyl)oxolane-3,4-diol
- 3-(7-bromanyl-2,3-dihydro-1H-inden-4-yl)-1,2-oxazetidine
- 3-[2-(methoxymethyl)naphthalen-1-yl]oxyazetidine hydrochloride
- 3-[2-(methoxymethyl)naphthalen-1-yl]oxyazetidine
- 3-[(7-bromanyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-(diphenylmethyl)azetidine
- 3-naphthalen-1-yloxyazetidine hydrochloride
- [3-acetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-bromanyl-2-(2-triethylsilylethynyl)oxolan-2-yl]methyl ethanoate
- imidazol-4-ylidenemethanethione
- 9-[5-ethynyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
