propan-2-yl pyrazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)C1=NC=CN=C1
Isomeric SMILES
CC(C)OC(=O)C1=NC=CN=C1
InChI
InChI=1S/C8H10N2O2/c1-6(2)12-8(11)7-5-9-3-4-10-7/h3-6H,1-2H3
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-methylsulfanylphenyl)carbonylphenyl]propanenitrile
- 2-tetradecyloctadecyl octanoate
- 3-undecyl-1,4-dihydropyrazol-5-one
- calcium 3-methyl-2-oxidanyl-pentanoate
- carboxymethyl(trimethyl)azanium nitrate
- 2-oxidanyltetracosyl 12-oxidanyloctadecanoate
- N-[3-[bis(3-phenylpropyl)amino]phenyl]ethanamide
- 4,8-bis(azanyl)-9,10-dihydroanthracene-1,5,9,10-tetrol
- 2-[5-[5-(4-chlorophenyl)furan-2-yl]-1,2,3,4-tetrazol-1-yl]ethanoic acid
- 4-azanyl-8-(methylamino)-9,10-dihydroanthracene-1,5,9,10-tetrol
