1,5,8,8a-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=CC=CNC21
Isomeric SMILES
C1C=CCC2=CC=CNC21
InChI
InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-3,5,7,9-10H,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
- hydrogen phosphate; yttrium(3+)
- 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarbaldehyde
- bis(oxidanidyl)-oxidanylidene-phosphanium; copper(1+)
- N,N-dinaphthalen-1-ylnaphthalen-2-amine
- dihydrogen phosphate; vanadium
- strontium bis(oxidanidyl)-oxidanylidene-phosphanium
- dihydrogen phosphate; yttrium(3+)
- bis(oxidanidyl)-oxidanylidene-phosphanium; manganese(2+)
- tricopper 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
- bis(oxidanidyl)-oxidanylidene-phosphanium; tungsten(2+)
