1,2,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CNC=CN2C1
Isomeric SMILES
C1CC2CNC=CN2C1
InChI
InChI=1S/C7H12N2/c1-2-7-6-8-3-5-9(7)4-1/h3,5,7-8H,1-2,4,6H2
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
- carbanide; lithium(1-); methanidylbenzene
- magnesium cyclodecane bromide
- lithium; 1,1'-biphenyl; carbanide
- carbanide; lithium(1-); methylcyclopentane
- magnesium methylcyclopentane bromide
- magnesium ethylcyclopentane bromide
- magnesium; ethane; methanidylcyclopentane; bromide
- magnesium; carbanide; methanidylcyclopentane; bromide
- 2,2,2-tris(chloranyl)ethyl (Z)-3-diethylphosphoryloxy-2-[7-oxidanylidene-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
- 2,2,2-tris(chloranyl)ethyl (Z)-3-[ethoxy(ethyl)phosphoryl]oxy-2-[7-oxidanylidene-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
