3-octylpyrazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NC=CN=C1C(=O)[O-]
Isomeric SMILES
CCCCCCCCC1=NC=CN=C1C(=O)[O-]
InChI
InChI=1S/C13H20N2O2/c1-2-3-4-5-6-7-8-11-12(13(16)17)15-10-9-14-11/h9-10H,2-8H2,1H3,(H,16,17)/p-1
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
- 3-octylpyrazine-2-carboxylic acid
- 3-(2,2-dimethylpropanoyloxymethyl)pyrazine-2-carboxylate
- 3-(2,2-dimethylpropanoyloxymethyl)pyrazine-2-carboxylic acid
- 2,2-bis(bromanyl)-1-(3-bromanyl-4-methoxy-phenyl)ethanone; 1-(4-methoxyphenyl)ethanone
- N-ethyl-1-(1H-indol-5-yl)-N-methyl-methanesulfonamide
- 1-[1-(2-dimethylaminoethyl)indol-3-yl]-N-methyl-methanesulfonamide
- hexanoate; 1-methylpyrrolidin-2-one
- 3-(2-bromophenyl)carbonylcyclohexane-1,2-dione
- 4-bromanyl-2-methyl-3-oxidanyl-benzoate
- 3-ethoxy-2,4-dimethyl-thiobenzate
