5,6,6a,7,8,10a-hexahydrophenanthridin-6-ide; yttrium; hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2[CH-]NC3=CC=CC=C3C2C=C1.O.[Y]
Isomeric SMILES
C1CC2[CH-]NC3=CC=CC=C3C2C=C1.O.[Y]
InChI
InChI=1S/C13H14N.H2O.Y/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13;;/h2-4,6-11,14H,1,5H2;1H2;/q-1;;
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
- 5,6,6a,7,8,10a-hexahydrophenanthridin-6-ide; sulfanide; yttrium(3+)
- 5,6,6a,7,8,10a-hexahydrophenanthridin-6-ide; (2-methylpropan-2-yl)oxycarbonylazanide; yttrium(3+)
- 2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)ethanamine
- 2-(8-isocyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methyl-propan-1-ol
- 4-(2-methyl-1-oxidanyl-propan-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol
- 2-methyl-2-(9-nitro-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl)propan-1-ol
- 4-[1-(4-fluorophenyl)sulfonyl-2-methyl-propan-2-yl]-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- [2-(8-isocyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methyl-propyl] ethanoate
- S-[2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl] ethanethioate
- 1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone
