4,4a-dihydro-1H-pyrrolo[2,3-b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC=NC2N1
Isomeric SMILES
C1=CNC2=CC=NC2N1
InChI
InChI=1S/C6H7N3/c1-2-8-6-5(1)7-3-4-9-6/h1-4,6-7,9H
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
- 1-methyl-2-[5-(phenylmethyl)-1-benzofuran-2-yl]piperidine-4-carboxamide
- 2-methylbutan-2-ol; 8-(phenylmethyl)-2-oxa-6-azabicyclo[5.2.2]undeca-1(9),7,10-triene
- 2-[[2,6-bis(chloranyl)phenyl]methoxy]-1-ethyl-2-phenoxy-pyrrolidine
- (pyridin-3-ylmethylamino) propanoate
- 1-ethyl-2-(furan-3-ylmethyl)-2-phenoxy-pyrrolidine
- 4-methylsulfonyl-1-(2-phenoxyethyl)-1-(phenylmethyl)piperazin-1-ium
- 1-ethyl-2-[4-(phenylmethyl)phenoxy]piperidin-4-amine
- 1-ethyl-2-phenoxy-2-(thiophen-2-ylmethyl)pyrrolidine
- 1-ethyl-2-methoxy-2-phenoxy-3-[2-(trifluoromethyl)phenyl]pyrrolidine
- 1-ethyl-2-[4-(phenylmethyl)phenoxy]cyclopentan-1-amine
