3-[methoxy-(2-methoxyphenyl)methyl]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=NN=CC=C2)OC
Isomeric SMILES
COC1=CC=CC=C1C(C2=NN=CC=C2)OC
InChI
InChI=1S/C13H14N2O2/c1-16-12-8-4-3-6-10(12)13(17-2)11-7-5-9-14-15-11/h3-9,13H,1-2H3
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-azanyl-2-(phenylmethyl)benzenesulfonic acid
- methyl 5-[(2-chloranyl-4-methyl-phenyl)methyl]furan-2-carboxylate
- 4-azanyl-2,3-bis(phenylmethyl)benzenesulfonic acid
- 3-[(4-methylphenyl)methyl]pyridazine
- methanal; 2-methylpropan-2-ol; 2-methylprop-1-ene
- 2-[(3-methylphenyl)methyl]furan
- 2-methylbuta-1,3-diene; 2-methylbut-2-ene
- 2-[(2-fluorophenyl)methyl]furan
- [3-[bis(2-chloroethyloxy)phosphoryloxy]-1,1-bis(chloranyl)-2,2-dimethyl-propyl] bis(2-chloroethyl) phosphate
- (2-chlorophenyl)-pyridazin-3-yl-methanol
