2,3-diethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(CCC2)N=C1CC
Isomeric SMILES
CCC1=NC2=C(CCC2)N=C1CC
InChI
InChI=1S/C11H16N2/c1-3-8-9(4-2)13-11-7-5-6-10(11)12-8/h3-7H2,1-2H3
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
- (2E)-2-(6-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-ylidene)ethanal
- 2,3,5,7-tetramethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
- 2-methyl-3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine
- 2-cyclohexyl-5-methyl-pyrazine
- 3-oxidanylidene-2,4-dihydroquinoxaline-1-carbaldehyde
- (4-oxidanidylquinoxalin-4-ium-2-yl)methanol
- 1,3-dimethyl-3,4-dihydroquinoxalin-2-one
- (1R)-1-[(2S)-1,2-dihydroquinoxalin-2-yl]ethanol
- 6-fluoranyl-2,3-dimethyl-quinoxaline
- 5-fluoranyl-2,3-dimethyl-quinoxaline
