2-methoxy-3-(4-methylpentyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1=NC=CN=C1OC
Isomeric SMILES
CC(C)CCCC1=NC=CN=C1OC
InChI
InChI=1S/C11H18N2O/c1-9(2)5-4-6-10-11(14-3)13-8-7-12-10/h7-9H,4-6H2,1-3H3
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-(3,4-dimethylphenyl)ethanal
- 2-(methyltrisulfanyl)propane
- N,N'-bis(3-trimethoxysilylpropyl)ethane-1,2-diamine
- 2-[4,6-bis[2-(2-methylprop-2-enoyloxy)ethyl]-1,3,5-triazin-2-yl]ethyl 2-methylprop-2-enoate
- 8-methylnonyl 2-sulfanylethanoate
- 3-(7-methyloctoxy)propanenitrile
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; heptanoic acid
- 2,2-dimethylpropane-1,3-diol; heptanoic acid
- N-(2-oxidanylpropyl)tetradecanamide
- 4,11-bis(azanyl)-2-(3-propan-2-yloxypropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone
