2-methyl-6-(3-methylbutyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=CC(=N1)CCC(C)C
Isomeric SMILES
CC1=CN=CC(=N1)CCC(C)C
InChI
InChI=1S/C10H16N2/c1-8(2)4-5-10-7-11-6-9(3)12-10/h6-8H,4-5H2,1-3H3
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
- ethyl 5-azanyl-4-cyano-pyrazole-1-carboxylate
- 5-methoxybicyclo[3.2.2]nona-2,6-dien-4-one
- N-(3-aminophenyl)-2-(2-methylphenoxy)ethanamide
- 2-ethyl-3,5-dimethyl-1H-pyrrole
- 1-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]carbonylamino]-3-(4-methoxyphenyl)urea
- 3-[(4-methoxyphenyl)carbamoylamino]benzamide
- (1-oxidanidylpyridin-1-ium-2-yl)methyl ethanoate
- (4-propan-2-yloxyphenyl)diazane
- (4-chlorophenyl) N-[2-(4-methylphenoxy)ethyl]carbamate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
