2-ethoxy-4,6-dimethoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=CC(=N1)OC)OC
Isomeric SMILES
CCOC1=NC(=CC(=N1)OC)OC
InChI
InChI=1S/C8H12N2O3/c1-4-13-8-9-6(11-2)5-7(10-8)12-3/h5H,4H2,1-3H3
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-[4,5-bis(chloranyl)-5-(1,3-dioxolan-2-yl)cyclohexa-1,3-dien-1-yl]propan-1-one
- 2-(3-methylphenyl)butanoic acid
- 4,5-bis(bromanyl)-3-(4-chlorophenyl)-1-methyl-pyrrole-2-carbonitrile
- 2-chloranyl-3-oxidanyl-butanenitrile
- 2-ethenyl-3-(2-oxidanylideneethylamino)benzoic acid
- 1-oxidanylpyrrolidine hydrochloride
- (E)-2-(2,2-dimethoxyethylamino)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile
- (phenylmethyl) N-[3-(4-azanylbutylamino)propyl]-N-phenylmethoxycarbonyl-carbamate hydrochloride
- 3-bromanyl-4-(2,4-dichlorophenyl)-2-nitro-5-propan-2-yl-1H-pyrrole
- (phenylmethyl) N-[3-(4-azanylbutylamino)propyl]-N-phenylmethoxycarbonyl-carbamate
