3-chloranyl-6-[(3-methoxyphenyl)methoxy]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC2=NN=C(C=C2)Cl
Isomeric SMILES
COC1=CC=CC(=C1)COC2=NN=C(C=C2)Cl
InChI
InChI=1S/C12H11ClN2O2/c1-16-10-4-2-3-9(7-10)8-17-12-6-5-11(13)14-15-12/h2-7H,8H2,1H3
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
- N-(2-cyanoethyl)-2,5-dimethyl-N-phenyl-benzamide
- 3-(3,4-dimethylphenoxy)propanenitrile
- 7-(5-methylthiophen-2-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
- N-(2-cyanoethyl)-4-methyl-3-oxidanyl-N-phenyl-benzamide
- 2-(azepan-1-yl)pyridine-4-carboximidamide
- 3-(ethylaminomethyl)-4-fluoranyl-benzamide
- (4-azanylpiperidin-1-yl)-(3-methoxy-2-oxidanyl-phenyl)methanone
- 2-bromanyl-N-(2-chlorophenyl)-4-fluoranyl-benzamide
- 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanethioamide
- 2-(pyridin-4-ylmethoxy)benzenecarboximidamide
