4-(methoxymethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC=NC=C1
Isomeric SMILES
COCC1=NC=NC=C1
InChI
InChI=1S/C6H8N2O/c1-9-4-6-2-3-7-5-8-6/h2-3,5H,4H2,1H3
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
- (10-fluoranthen-3-ylanthracen-9-yl)oxyboronic acid
- isoquinolin-8-ylmethanol
- 4-(2-phenanthren-4-ylphenyl)phenanthrene
- azanium 2,4-bis(chloranyl)benzenesulfonate
- 3-propyldecanoate
- 3-(methoxymethyl)-1,2,4-thiadiazole
- 7-(methoxymethyl)isoquinoline
- 6-(methoxymethyl)isoquinoline
- 8-(methoxymethyl)isoquinoline
- 3-(methoxymethyl)-1,2-thiazole
