4,5,6-trimethylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN=C1C)C
Isomeric SMILES
CC1=C(N=CN=C1C)C
InChI
InChI=1S/C7H10N2/c1-5-6(2)8-4-9-7(5)3/h4H,1-3H3
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
- 4,5-dimethyl-6-(2,3,4,5,6-pentamethylphenoxy)pyrimidine
- 4-chloranyl-5-fluoranyl-6-methoxy-pyrimidine
- 4-chloranyl-5-fluoranyl-6-methyl-pyrimidine
- 4-(cyclopropylmethoxy)-2-methyl-pyridine
- 4-ethoxy-2-methyl-pyridine
- 4-methoxy-6-(2-methoxyphenoxy)pyrimidine
- 4-methoxy-6-(2-methylphenoxy)pyrimidine
- 4-methoxy-6-(3-methoxyphenoxy)pyrimidine
- 4-methoxy-6-(3-methylphenoxy)pyrimidine
- 4-methoxy-6-(3-phenoxyphenoxy)pyrimidine
