2-methoxy-1,2-dihydropyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1NC=CC=N1
Isomeric SMILES
COC1NC=CC=N1
InChI
InChI=1S/C5H8N2O/c1-8-5-6-3-2-4-7-5/h2-6H,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-(1-propan-2-ylpyrrolidin-3-yl)ethanone
- 5-cyclopropyl-1H-1,2,4-triazole
- 2,6-ditert-butyl-3-ethyl-4-(phosphonatomethyl)phenol
- 1-chloranyl-1,2,2-tris(fluoranyl)ethene; N-ethylethanamine
- ethyl 2-[3-oxidanylidenebutanoyl(phenyl)amino]ethanoate
- [5-(methylsulfonylamino)-5-oxidanylidene-pentyl]-triphenyl-phosphanium bromide
- hex-1-ene; terephthalate
- [5-(methylsulfonylamino)-5-oxidanylidene-pentyl]-triphenyl-phosphanium
- 2H-benzotriazole; 4-(1-hydroxyethyl)phenol
- 2-(carboxymethyloxy)ethyl-triphenyl-phosphanium bromide
