2-[(3-methoxyphenyl)methyl]-6-methyl-pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=O)C=C1)CC2=CC(=CC=C2)OC
Isomeric SMILES
CC1=NN(C(=O)C=C1)CC2=CC(=CC=C2)OC
InChI
InChI=1S/C13H14N2O2/c1-10-6-7-13(16)15(14-10)9-11-4-3-5-12(8-11)17-2/h3-8H,9H2,1-2H3
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-[(3-methoxyphenyl)methyl]-6-methyl-pyridazin-3-one
- 4-bromanyl-N-[2-[(3-methoxyphenyl)methyl]-6-methyl-3-oxidanylidene-pyridazin-4-yl]benzamide
- 1-(4-bromophenyl)-3-[2-[(3-methoxyphenyl)methyl]-6-methyl-3-oxidanylidene-pyridazin-4-yl]urea
- 2-[5-[(4-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]ethanoic acid
- N-(2-bromophenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]ethanamide
- [(3R)-1-phenethyl-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate bromide
- [(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-di(thiophen-3-yl)ethanoate bromide
- [(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-di(thiophen-3-yl)ethanoate
- [(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] (2S)-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoate bromide
- [(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] (2S)-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoate
