1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C=CC=C2CN1
Isomeric SMILES
C1CN2C=CC=C2CN1
InChI
InChI=1S/C7H10N2/c1-2-7-6-8-3-5-9(7)4-1/h1-2,4,8H,3,5-6H2
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
- N-[3-(pyridin-3-ylcarbonylamino)propyl]pyridine-3-carboxamide
- N-[7-(pyridin-3-ylcarbonylamino)heptyl]pyridine-3-carboxamide
- 4-chloranyl-N-(3-morpholin-4-ium-4-ylpropyl)benzamide
- 2,4,6-triphenylpyridin-1-ium
- 4-(azaniumylmethyl)cyclohexane-1-carboxylate
- 6-azaniumylhexylazanium
- (E)-2-methyl-3-phenyl-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one
- N-butyl-3-phenyl-propanamide
- (E,3R,5S)-3,5-bis(oxidanyl)-7-(4'-phenylspiro[cyclopentane-1,2'-thiochromene]-3'-yl)hept-6-enoate
- 2-(2-chlorophenyl)-4-(4-chlorophenyl)sulfonyl-N-(phenylmethyl)-1,3-oxazol-5-amine
