3-heptyl-6-[4-(2-methylbutoxy)phenyl]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=NN=C(C=C1)C2=CC=C(C=C2)OCC(C)CC
Isomeric SMILES
CCCCCCCC1=NN=C(C=C1)C2=CC=C(C=C2)OCC(C)CC
InChI
InChI=1S/C22H32N2O/c1-4-6-7-8-9-10-20-13-16-22(24-23-20)19-11-14-21(15-12-19)25-17-18(3)5-2/h11-16,18H,4-10,17H2,1-3H3
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-(2-ethylpyrimidin-4-yl)phenyl] 6-methyloctanoate; 2-methyloxane
- 2-ethyl-4-[2-(3-methylpentoxy)phenyl]pyridine; 2-methyloxane
- [2-(2-ethylpyrimidin-4-yl)phenyl] 6-methyloctanoate
- 2-ethyl-4-[2-(3-methylpentoxy)phenyl]pyridine
- 2-ethyl-4-[2-(4-hexylpyridin-2-yl)phenoxy]butanenitrile
- 2-methyl-4-[4-(5-pentylpyrimidin-2-yl)phenoxy]butanenitrile
- 4-[4-(4-butoxyphenyl)phenyl]-1-nonyl-cyclohexane-1-carbonitrile
- 2-[2-(2-methylbutoxy)phenyl]-4-pentyl-pyridine
- 6-methyl-1-[2-(4-nonylpyrimidin-2-yl)phenyl]octan-1-one
- 3-dodecyl-6-[4-(2-methylbutoxy)phenyl]pyridazine
