1,2,3,4,6,8a-hexahydropyrrolo[1,2-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC=CC2CN1
Isomeric SMILES
C1CN2CC=CC2CN1
InChI
InChI=1S/C7H12N2/c1-2-7-6-8-3-5-9(7)4-1/h1-2,7-8H,3-6H2
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
- 6-[4-(6-oxidanylhexyl)cyclohexyl]hexan-1-ol
- 1-[6-(dimethylaminomethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone
- 2-(3-cyanothiophen-2-yl)prop-2-enoic acid
- butanedioic acid; 1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
- disodium (3-azanyloxy-4-oxidanyl-5-phosphonato-phenyl)phosphonic acid
- 1-(diphenylmethyl)-4-[[5-methyl-3-propyl-2-[4-(trifluoromethyl)phenyl]imidazol-4-yl]methyl]piperazine
- (3-azanyloxy-2-oxidanyl-5-phosphono-phenyl)phosphonic acid
- 1,4-dimethyl-2-(2-methylpropyl)imidazole
- 2-sulfanylindazole
- 1,4-dimethyl-2-methylsulfanyl-imidazole
