2-(2-methylpropoxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=NC=CC=N1
Isomeric SMILES
CC(C)COC1=NC=CC=N1
InChI
InChI=1S/C8H12N2O/c1-7(2)6-11-8-9-4-3-5-10-8/h3-5,7H,6H2,1-2H3
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
- 2-methyl-2-(2-methylpropylamino)propanoic acid
- 1,2,2,3,4,5,6-heptamethyl-5-propan-2-yl-piperazine
- 2-methyl-2-(2-methylpropanoylamino)propanoic acid
- 2-methyl-N-[2,2,2-tris(fluoranyl)ethyl]propanamide
- N-(2,2-dimethylpropyl)-2-methyl-propanamide
- 3-[(1-cyclohexylcyclohexyl)methyl]-4,4-dimethyl-1,3-oxazolidin-2-one
- 3-[(1-cyclohexylcyclohexyl)methyl]-4-methyl-1,3-oxazolidin-2-one
- 3-[(4-cyclohexyl-1-methyl-piperidin-4-yl)methyl]-4-methyl-1,3-oxazolidin-2-one
- 3-azanyl-4-(2-chloranyl-4-fluoranyl-phenyl)butan-2-one
- 4-(2-chloranyl-4-fluoranyl-phenyl)-3-[(diphenylmethylidene)amino]butan-2-one
