3-(2-propylphenoxy)pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OC2=NN=CC=C2
Isomeric SMILES
CCCC1=CC=CC=C1OC2=NN=CC=C2
InChI
InChI=1S/C13H14N2O/c1-2-6-11-7-3-4-8-12(11)16-13-9-5-10-14-15-13/h3-5,7-10H,2,6H2,1H3
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
- 2-[3,6-bis(chloranyl)-2-(2-fluorophenyl)-4-nitro-phenoxy]-1,4-bis(chloranyl)-3-(2-fluorophenyl)-5-nitro-benzene
- 3-(4-tert-butyl-2-methyl-phenoxy)pyridazine
- 3-(2-propan-2-ylphenoxy)pyridazine
- 3-(2-ethylphenoxy)pyridazine
- 3-(2,4-dimethylphenyl)sulfanyl-6-methyl-pyridazine
- 3-(4-tert-butylphenyl)sulfanylpyridazine
- 2-phenoxy-1H-pyridazine
- 3-(2-butan-2-ylphenoxy)pyridazine
- 3-(2-methylphenyl)sulfanylpyridazine
- 2-chloranyl-1-fluoranyl-4-(4-nitrophenoxy)benzene
