2-pent-1-ynylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC1=NC=CC=N1
Isomeric SMILES
CCCC#CC1=NC=CC=N1
InChI
InChI=1S/C9H10N2/c1-2-3-4-6-9-10-7-5-8-11-9/h5,7-8H,2-3H2,1H3
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
- 1-[(1S,2S)-2-methylcyclopent-3-en-1-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione
- 4-(2,4-dinitrophenoxy)benzenecarbonitrile
- 4-(3-chloranylphenoxy)-2-methoxy-1-nitro-benzene
- 4-(3-chloranylphenoxy)benzenecarbonitrile
- 2-(2-tert-butylphenoxy)benzaldehyde
- ethyl (E)-4-(2-bromanylphenoxy)but-2-enoate
- ethyl 2-(2,3-dihydro-1-benzofuran-3-yl)ethanoate
- 4,4,5,5-tetramethyl-2-(3-methylbut-1-ynyl)-1,3,2-dioxaborolane
- 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,5,6,7,8-hexahydronaphthalen-1-yl]-1,3,2-dioxaborolane
- triethyl(2,2,4,4-tetramethylpentan-3-yloxy)silane
