2-(4-dodecylphenoxy)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)OC2=NC=CN=C2
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)OC2=NC=CN=C2
InChI
InChI=1S/C22H32N2O/c1-2-3-4-5-6-7-8-9-10-11-12-20-13-15-21(16-14-20)25-22-19-23-17-18-24-22/h13-19H,2-12H2,1H3
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-(4-dodecylphenoxy)-3-methyl-pyrazine
- N-(2-ethylhexyl)-3-methyl-pyrazin-2-amine
- 3-(2,2-dimethylpentoxy)-5-heptyl-2-methyl-pyrazine
- 2-heptyl-5-methyl-pyrazine
- 2-heptyl-3,5,6-trimethyl-pyrazine
- N-hexyl-3-methyl-pyrazin-2-amine
- 2-(4-nonylphenoxy)-3-(phenylmethyl)pyrazine
- 2,2,4,4-tetramethyl-3-(3-methylpyrazin-2-yl)oxy-cyclobutan-1-ol
- 2-methyl-3-(2-propan-2-ylphenoxy)pyrazine
- 2-methyl-3-(4-propan-2-ylphenoxy)pyrazine
