5-ethenylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CN=CN=C1
Isomeric SMILES
C=CC1=CN=CN=C1
InChI
InChI=1S/C6H6N2/c1-2-6-3-7-5-8-4-6/h2-5H,1H2
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
- 2,6-dimethyl-3-phenylmethoxy-pyran-4-one
- 3,8-dimethyl-5-propan-2-yl-azulene-1-carbaldehyde
- 4-[(E)-2-(4-bromophenyl)ethenyl]-N,N-bis(2-hexyloctyl)aniline
- 2-ethylsulfanyl-3,5-dimethyl-6-oxidanylidene-1-phenyl-pyrimidin-3-ium-4-olate
- 2-ethylsulfanyl-1,5-dimethyl-6-oxidanyl-3-phenyl-pyrimidin-1-ium-4-one
- 4-[2-(3,4-dimethoxyphenyl)propan-2-yl]-1,2-dimethoxy-benzene
- 4-[ethyl(2-hydroxyethyl)amino]benzaldehyde
- methyl (E)-3-[2,5-dihexoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate
- 2-ethylsulfanyl-5-methyl-6-oxidanylidene-1,3-diphenyl-pyrimidin-3-ium-4-olate
- 2-ethylsulfanyl-5-methyl-6-oxidanyl-1,3-diphenyl-pyrimidin-1-ium-4-one
