2-[(E)-but-2-enyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=NC=CC=N1
Isomeric SMILES
C/C=C/CC1=NC=CC=N1
InChI
InChI=1S/C8H10N2/c1-2-3-5-8-9-6-4-7-10-8/h2-4,6-7H,5H2,1H3/b3-2+
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
- methyl 3-ethyl-3-(hydroxymethyl)heptanoate
- 3-chloranyl-1-naphthalen-1-yl-propan-1-ol
- 1-trimethylsilyloxypropan-2-ol
- 3,3-dimethylbutoxy(dimethyl)silicon
- 1-[(E)-but-2-enyl]-2-chloranyl-benzene
- bis(4-bicyclo[2.2.1]heptanyl)methyl-methoxy-silicon
- 2-but-3-enylpyrimidine
- 4-bicyclo[2.2.1]heptanyl-methoxy-dimethyl-silane
- 2-but-3-en-2-ylpyrimidine
- 1-tri(propan-2-yl)silyloxypropan-2-ol
