1-methyl-2H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CN=CC=C1
Isomeric SMILES
CN1CN=CC=C1
InChI
InChI=1S/C5H8N2/c1-7-4-2-3-6-5-7/h2-4H,5H2,1H3
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
- 3-[3-(2-phenylmethoxyphenyl)propyl]-N-(pyridin-2-ylmethyl)benzamide
- 4-[3-(4-phenylmethoxypyrimidin-5-yl)propyl]benzoic acid
- ethenyl 2-methoxybenzoate
- 4-[3-(5-fluoranyl-2-phenylmethoxy-phenyl)propyl]benzoic acid
- 4-[2-(5-chloranyl-2-phenylmethoxy-phenyl)ethyl]benzoic acid
- 4-[3-[5-(2-methylpropanoyl)-2-phenylmethoxy-phenyl]propyl]benzoic acid
- 5-[3-methoxy-4-[3-(2-phenylmethoxyphenyl)propyl]phenyl]-2H-1,2,3,4-tetrazole
- 4-[3-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2-phenylmethoxy-phenyl]propyl]benzoic acid
- 2-(4-carboxyphenyl)ethyl-triphenyl-phosphanium
- 4-[(E)-2-(5-chloranyl-2-phenylmethoxy-phenyl)ethenyl]-3-methoxy-benzoate
