3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C2N1CCNC2
Isomeric SMILES
CCC1=NC=C2N1CCNC2
InChI
InChI=1S/C8H13N3/c1-2-8-10-6-7-5-9-3-4-11(7)8/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-azanyl-4-methoxy-6-(oxan-4-yl)benzenecarbonitrile
- 7-methoxy-2-[2-(2-methoxyethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-5-(oxolan-3-yloxy)-1H-quinazolin-4-one
- 2-cyclobutyloxy-6-fluoranyl-4-methoxy-benzenecarbonitrile
- 4-(pyrrolidin-1-ylmethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
- 5-chloranyl-7-methoxy-2-[5-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-1H-quinazolin-4-one dihydrochloride
- 3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine dihydrochloride
- 7-methoxy-2-[2-(methylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-5-propan-2-yl-1H-quinazolin-4-one
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-2-(4-phenylmethoxyphenyl)butanoate
- tert-butyl 5-[(1-methylpyrrolidin-1-ium-1-yl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-2-(4-phenylmethoxyphenyl)butanoic acid
