4-(6-methoxypyridazin-3-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=C(C=C1)C2=CC=C(C=C2)C=O
Isomeric SMILES
COC1=NN=C(C=C1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C12H10N2O2/c1-16-12-7-6-11(13-14-12)10-4-2-9(8-15)3-5-10/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
- 4-(1-methyl-6-oxidanylidene-pyridin-3-yl)benzaldehyde
- 4-(6-oxidanylidene-1H-pyridazin-3-yl)benzaldehyde
- 4-(6-oxidanylidene-1H-pyridin-3-yl)benzaldehyde
- 4-(1,3-thiazol-4-yl)benzaldehyde
- (E)-4-(5-imidazol-1-ylthiophen-2-yl)but-3-enoic acid
- (E)-4-[4-(2-oxidanylidenepyridin-1-yl)phenyl]but-3-enoic acid
- (E)-4-[4-(6-methoxypyridazin-3-yl)phenyl]but-3-enoic acid
- (E)-4-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]but-3-enoic acid
- (E)-4-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]but-3-enoic acid
- (E)-4-[4-(6-oxidanylidene-1H-pyridin-3-yl)phenyl]but-3-enoic acid
