2-methoxy-5-pyrimidin-5-yl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CN=CN=C2)C=O
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CN=CN=C2)C=O
InChI
InChI=1S/C12H10N2O2/c1-16-12-3-2-9(4-10(12)7-15)11-5-13-8-14-6-11/h2-8H,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
- (3R,5R)-5-(methoxymethyl)-3-(phenylmethyl)pyrrolidin-2-one
- methyl 2-pyridin-2-ylpyridine-4-carboxylate
- methyl 4-methyl-2-pyrrolidin-1-yl-benzoate
- 7-methoxy-2,5-dihydropyrido[4,3-b]indol-1-one
- methyl 2-methyl-6-pyrrolidin-1-yl-benzoate
- 2-ethyl-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
- (3S)-1-ethyl-4,4-dimethyl-3-oxidanyl-3-phenyl-azetidin-2-one
- (2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)diazane
- 4-(1H-benzimidazol-2-yl)-1H-pyrazole-3,5-diamine
- (1'S,7'aR)-7'a-methylspiro[1,3-dioxolane-2,5'-2,3,6,7-tetrahydro-1H-indene]-1'-carbonitrile
