2-(2,2-diethoxyethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC1=NC=CC=N1)OCC
Isomeric SMILES
CCOC(CC1=NC=CC=N1)OCC
InChI
InChI=1S/C10H16N2O2/c1-3-13-10(14-4-2)8-9-11-6-5-7-12-9/h5-7,10H,3-4,8H2,1-2H3
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
- thiophene; 2,2,2-tris(chloranyl)ethyl 6,7-diacetyloxy-1-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- (E)-but-2-enedioic acid; [1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-thiophen-2-ylcarbonyloxy-1,2,3,4-tetrahydroisoquinolin-6-yl] thiophene-2-carboxylate
- [7-acetyloxy-1-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl] ethanoate; thiophene
- 4-(2,2-diethoxyethoxy)benzenesulfonamide
- [7-acetyloxy-1-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-yl] ethanoate; benzene
- 2-(2,2-diethoxyethyl)-1,3-benzothiazole
- [7-acetyloxy-1-(thiophen-2-ylsulfanylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-yl] ethanoate; (E)-but-2-enedioic acid
- 1-[(4-chloranylphenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 3-(2,2-diethoxyethoxy)-1,2,5-thiadiazole
- 4-(2,2-diethoxyethoxy)pyridine
