aluminum 1,5,8,8a-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=CC=CNC21.[Al+3]
Isomeric SMILES
C1C=CCC2=CC=CNC21.[Al+3]
InChI
InChI=1S/C9H11N.Al/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-3,5,7,9-10H,4,6H2;/q;+3
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
- 2,3-dimethylbutan-2-yl prop-2-enoate
- N-[2,4-bis(fluoranyl)benzene-3-id-1-yl]methanesulfonamide; cyclopenta-1,3-diene; titanium(4+)
- calcium hydron phosphate
- 2-methyl-N-(2-sulfamoylphenyl)prop-2-enamide
- 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one sulfate
- N-[2,4-bis(fluoranyl)benzene-3-id-1-yl]-4-chloranyl-benzamide; cyclopenta-1,3-diene; titanium(4+)
- 1-[2,4-bis(fluoranyl)benzene-3-id-1-yl]-3-phenyl-urea; cyclopenta-1,3-diene; titanium(4+)
- indol-1-yl phosphate
- indol-1-yl dihydrogen phosphate
- [5-(6-aminopurin-9-yl)-5-(3-methylbutyl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
