4-(2-cyclohexylethyl)-1H-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCN2C=CNC=C2
Isomeric SMILES
C1CCC(CC1)CCN2C=CNC=C2
InChI
InChI=1S/C12H20N2/c1-2-4-12(5-3-1)6-9-14-10-7-13-8-11-14/h7-8,10-13H,1-6,9H2
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-fluoranylpyridin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone
- 2,5-dimethoxy-N-(1-naphthalen-1-yl-2-phenyl-ethyl)aniline
- 3-pentadecylphenol
- (3-pentadecylphenyl) N-naphthalen-1-ylcarbamate
- (3-pentadecylphenyl) N-naphthalen-1-ylcarbamate
- 2-methylsulfanylpropane-1-sulfonic acid
- 6-azanylhexane-1-sulfonamide
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexane-1-sulfonic acid
- 2-dimethylaminoethyl 2,2-diphenylpropanoate
- (4-bromophenyl)methyl carbamimidothioate
