2-but-3-enylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=NC=CC=N1
Isomeric SMILES
C=CCCC1=NC=CC=N1
InChI
InChI=1S/C8H10N2/c1-2-3-5-8-9-6-4-7-10-8/h2,4,6-7H,1,3,5H2
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
- 4-bicyclo[2.2.1]heptanyl-methoxy-dimethyl-silane
- 2-but-3-en-2-ylpyrimidine
- 1-tri(propan-2-yl)silyloxypropan-2-ol
- 1-[tert-butyl(diphenyl)silyl]oxy-3-chloranyl-propan-2-ol
- 2-but-3-en-2-yl-1H-imidazole
- 1-[3-bicyclo[2.2.1]heptanyl(dimethyl)silyl]oxy-3-chloranyl-propan-2-ol
- 2-but-1-en-2-yl-1H-imidazole
- 2-but-1-en-2-yl-1H-pyrrole
- 2-[(E)-but-2-en-2-yl]-1H-pyrrole
- 3-bicyclo[2.2.1]heptanyl-ethoxy-dimethyl-silane
