2-[(E)-non-1-enyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CC1=NC=CC=N1
Isomeric SMILES
CCCCCCC/C=C/C1=NC=CC=N1
InChI
InChI=1S/C13H20N2/c1-2-3-4-5-6-7-8-10-13-14-11-9-12-15-13/h8-12H,2-7H2,1H3/b10-8+
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
- potassium butylsulfanylmethanedithioate
- 2-[2,4-bis(fluoranyl)phenyl]-2-(chloromethyl)oxirane
- 5-(4-chlorophenyl)-2H-1,2,3-triazole-4-carbonitrile
- oxidanylidenetin dihydrochloride
- methyl (2E)-2-(bromanylmethylidene)pent-4-enoate
- ethyl (1S,2S,4R)-3-azoniabicyclo[2.2.1]heptane-2-carboxylate chloride
- (5E)-6-bromanyl-2-methyl-hepta-1,5-dien-4-ol
- 3-(oxan-3-yloxy)benzaldehyde
- ethyl 2-(2-ethanoylphenyl)ethanoate
- methyl 2-(2-ethanoyl-4-methyl-phenyl)ethanoate
