1-(2-methoxyethyl)-5,6-dihydro-4H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1CCCN=C1
Isomeric SMILES
COCCN1CCCN=C1
InChI
InChI=1S/C7H14N2O/c1-10-6-5-9-4-2-3-8-7-9/h7H,2-6H2,1H3
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
- 1,3-dimethylimidazole
- 1-chloranylhept-1-yne
- [2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3,3-dimethyl-1-phenyl-aziridin-2-yl]-trimethyl-silane
- 2-chloranyl-4-(4-iodophenyl)pyrimidine
- (2S)-2,6-dimethyl-1-phenyl-2-(2-trimethylsilylethynyl)heptan-1-ol
- naphthalen-2-ylsulfanyl-tri(propan-2-yl)silane
- [3-(4,4-dimethylcyclohexylidene)-5-trimethylsilyl-penta-1,4-diynyl]-trimethyl-silane
- cyclopentylmethylazanium; iron(2+); dichloride
- dimethyl (1R,2R)-1-(2-bromanylprop-2-enyl)cyclohex-4-ene-1,2-dicarboxylate
- 2-[(3-bromophenyl)methyl]-3-ethanoylsulfanyl-propanoic acid
