2,4-dipropoxypyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC(=NC=C1)OCCC
Isomeric SMILES
CCCOC1=NC(=NC=C1)OCCC
InChI
InChI=1S/C10H16N2O2/c1-3-7-13-9-5-6-11-10(12-9)14-8-4-2/h5-6H,3-4,7-8H2,1-2H3
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
- 2-azanyl-6-chloranyl-1H-quinolin-4-one
- 4-methyl-2,6-dipropoxy-pyrimidine
- 1,3-diethylpyrimidine-2,4-dione
- 1,3-diethyl-6-methyl-pyrimidine-2,4-dione
- 6-methyl-N2-phenyl-pyrimidine-2,4-diamine
- 5-methyl-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione
- 2-methyl-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-9-one
- 2-azanyl-6-methyl-1H-quinolin-4-one
- 2-azanyl-6-methoxy-1H-quinolin-4-one
- 2-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine
