4-ethenyl-6-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=NC(=C1)C=C
Isomeric SMILES
CC1=NC=NC(=C1)C=C
InChI
InChI=1S/C7H8N2/c1-3-7-4-6(2)8-5-9-7/h3-5H,1H2,2H3
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
- pyrimidin-2-ylmethanediamine
- 2-azanyl-1,3-thiazole-4-sulfonamide
- 5-methyl-7,8-dihydro-6H-pteridine
- 5-methyl-1,3-thiazole-2-sulfonamide
- 6-azanyl-5-chloranyl-1H-pyrimidin-4-one
- 3-methanoyl-1,2,4-triazole-1-sulfonamide
- (2E)-2-(4-oxidanylidene-1H-pyrimidin-2-ylidene)ethanal
- (1R,2S)-2-oxidanylcyclohexane-1-sulfonamide
- 2-ethoxypyrimidin-5-amine
- 5-ethyl-1H-1,2,4-triazole-3-sulfonamide
