2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2CCNCC2=N1
Isomeric SMILES
CCC1=CN2CCNCC2=N1
InChI
InChI=1S/C8H13N3/c1-2-7-6-11-4-3-9-5-8(11)10-7/h6,9H,2-5H2,1H3
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-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
- (2-acetyloxy-3-ethanoylperoxy-propyl) ethanoate
- 2-chloranyl-2,3,3-tris(fluoranyl)-1-methyl-cyclobutane-1-carboxylic acid
- N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- 2-chloranyl-2,3,3-tris(fluoranyl)-1-methyl-cyclobutane-1-carbonyl chloride
- (NE)-N-[3-(4-fluorophenyl)-2,2-dimethyl-propylidene]hydroxylamine
- 3-(4-fluorophenyl)-2,2-dimethyl-propanenitrile
- 1-(4-fluorophenyl)-2,2-dimethyl-nonan-3-one
- methyl 3-[3-[2-[(4-methylphenyl)sulfonylamino]ethyl]indol-1-yl]propanoate
- methyl 3-[2-bromanyl-3-[2-[(4-methylphenyl)sulfonylamino]ethyl]indol-1-yl]propanoate
