1,2,3,4,4a,5,10,10a-octahydroacridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=CC=CCC3NC2C1
Isomeric SMILES
C1CCC2=CC3=CC=CCC3NC2C1
InChI
InChI=1S/C13H17N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1,3,5,9,12-14H,2,4,6-8H2
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-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-2-ium tetrafluoroborate
- 2-ethyl-4,5,6,7-tetrahydro-1,2-benzoxazol-2-ium tetrafluoroborate
- 2-ethyl-4,5,6,7-tetrahydro-1,2-benzoxazol-2-ium
- bis(oxidanidyl)-oxidanylidene-[3-(1-phosphonatocyclopropyl)propyl]-$l^{5}-phosphane
- 3-(1-phosphonocyclopropyl)propylphosphonic acid
- 4-nitrosobenzo[e]isoindole-1,3-dione
- 4-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]carbonylbenzohydrazide
- carbonochloridoyl 2-oxidanylideneethanoate
- 1,1'-biphenyl; phosphenous acid
- 3-[(E)-dodec-1-enyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione
