2-(2-methoxyethyl)pyrimidine-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=NC=CC(=N1)C=O
Isomeric SMILES
COCCC1=NC=CC(=N1)C=O
InChI
InChI=1S/C8H10N2O2/c1-12-5-3-8-9-4-2-7(6-11)10-8/h2,4,6H,3,5H2,1H3
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
- (E)-3-[2-(4-ethoxyphenyl)pyrimidin-4-yl]prop-2-enoate
- N-phenyl-3H-isoindol-2-ium-1-amine
- (E)-3-[2-(4-ethoxyphenyl)pyrimidin-4-yl]prop-2-enoic acid
- N-phenyl-3H-isoindol-1-amine
- (E)-3-(2-naphthalen-1-ylpyrimidin-4-yl)prop-2-enoate
- 2-(2-methoxyethyl)pyrimidine-4-carboxylate
- (E)-3-(2-naphthalen-1-ylpyrimidin-4-yl)prop-2-enoic acid
- 2-(2-methoxyethyl)pyrimidine-4-carboxylic acid
- 2-[4,5-dihydro-1,3-thiazol-2-yl(phenyl)amino]-1-(2-fluoranyl-4-methoxy-phenyl)ethanone
- 2-[4-[bis(fluoranyl)methoxy]phenyl]-1-[3-(trifluoromethyl)phenyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium
