2-(4-nonylphenoxy)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OC2=NC=CN=C2
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OC2=NC=CN=C2
InChI
InChI=1S/C19H26N2O/c1-2-3-4-5-6-7-8-9-17-10-12-18(13-11-17)22-19-16-20-14-15-21-19/h10-16H,2-9H2,1H3
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-nonylphenoxy)-3-pentyl-pyrazine
- 2-(3-phenoxypyrazin-2-yl)-1-phenyl-ethanone
- 1-phenyl-2-(3-phenylsulfanylpyrazin-2-yl)ethanone
- 2-phenethyl-3-phenoxy-pyrazine
- 2,3-diethylpentanoic acid
- 3-azanyl-5-methyl-6-oxidanyl-1H-pyrazin-2-one
- 3-(3-methylpyrazin-2-yl)oxyaniline
- 3,6-dimethyl-N-phenyl-pyrazin-2-amine
- 3-pentyl-N-phenyl-pyrazin-2-amine
- (3-phenoxypyrazin-2-yl)-phenyl-methanone
