2-(diethoxymethyl)pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=NC=CC=N1)OCC
Isomeric SMILES
CCOC(C1=NC=CC=N1)OCC
InChI
InChI=1S/C9H14N2O2/c1-3-12-9(13-4-2)8-10-6-5-7-11-8/h5-7,9H,3-4H2,1-2H3
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
- (Z)-2-[2,3-bis(chloranyl)phenyl]-3,4,4-triethoxy-but-2-enenitrile
- (E)-2-[2,3-bis(chloranyl)phenyl]-3-ethoxy-4-fluoranyl-but-2-enenitrile
- 5-[2,3-bis(chloranyl)phenyl]-6-(fluoranylmethyl)pyrimidine-2,4-diamine; methanesulfonic acid
- (Z)-2-[2,3-bis(chloranyl)phenyl]-4-fluoranyl-3-oxidanyl-but-2-enenitrile
- 7,8,9,10-tetrahydrophenanthridin-3-amine
- [2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[2-oxidanyl-4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride
- [2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[2-oxidanyl-4-(2-piperidin-1-ylethoxy)phenyl]methanone
- [4-[2-(azepan-1-yl)ethoxy]phenyl]-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 3-(4-bicyclo[2.2.1]heptanyloxy)-4-(cyclobutylmethoxy)-1,2,5-thiadiazole hydrochloride
- 3-(4-bicyclo[2.2.1]heptanyloxy)-4-(cyclobutylmethoxy)-1,2,5-thiadiazole
