2-nonylpyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=NC=CN=C1
Isomeric SMILES
CCCCCCCCCC1=NC=CN=C1
InChI
InChI=1S/C13H22N2/c1-2-3-4-5-6-7-8-9-13-12-14-10-11-15-13/h10-12H,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-(2-ethyl-6-methyl-phenoxy)-3-nonyl-pyrazine
- 3-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-3,4-bis(2-azanylethanoyl)-2-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)-1-(2-azanyl-3-oxidanyl-propanoyl)pyrrolidine-2-carboxylic acid
- 4-fluoranylaniline; 2-methylpropane
- 3-acetamido-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]butanoic acid
- 2-nonyl-6-pentyl-pyrazine
- N-(hydroxymethyl)pentanamide
- 2-[5,6-bis(chloranyl)-2-(propan-2-ylamino)benzimidazol-2-yl]-5-methyl-oxolane-3,4-diol triphosphate
- N1,N2,N2,3,3-pentamethylcyclobutane-1,2-diamine
- 2-[5,6-bis(chloranyl)-2-(propan-2-ylamino)benzimidazol-2-yl]-5-methyl-oxolane-3,4-diol
- ethyl 3-(2-cyanophenyl)pentanoate
