8-azido-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CC=N2)N=[N+]=[N-]
Isomeric SMILES
C1CC(C2=C(C1)C=CC=N2)N=[N+]=[N-]
InChI
InChI=1S/C9H10N4/c10-13-12-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5H2
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
- 3,4-diazidopyrrolidine
- 2-(2-methylsulfonylethyl)pyridine
- N-(pyridin-2-ylmethyl)-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
- 8-cyclohex-2-en-1-ylquinoline
- 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-(pyridin-2-ylmethyl)-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]methanamine
- 2-phenyl-5,6,7,8-tetrahydroquinolin-8-amine
- tert-butyl 1-(hydroxymethyl)pyrrolidin-1-ium-1-carboxylate
- [4-(aminomethyl)phenyl]methyl-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)-(2-nitrophenyl)sulfonyl-(pyridin-2-ylmethyl)azanium
- N-(2-azanylethyl)-N-(1-nitro-2-phenoxy-ethyl)hydroxylamine
- 1-methoxyaziridin-2-amine; nitrobenzene
