1H-naphthalen-1-ide; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2[C-]=CC=CC2=C1.[Y+3]
Isomeric SMILES
C1=CC=C2[C-]=CC=CC2=C1.[Y+3]
InChI
InChI=1S/C10H7.Y/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-7H;/q-1;+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
- (1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6-pyrimidin-4-yl-7H-indazol-3-ylidene)methanamine
- (3E)-3-[cyclopropyl(nitroso)methylidene]-6-phenyl-6-pyrimidin-4-yl-2,7-dihydro-1H-indazole
- (6R)-6-(4-fluorophenyl)-N-methoxy-N-methyl-6-phenyl-1,7-dihydroindazole-3-carboxamide
- 1-cyclopropyl-N-(2-fluoranylethoxy)methanimine
- 2H-naphthalen-2-ide; yttrium(3+)
- 1-cyclopropyl-N-(2-methoxyethoxy)methanimine
- (8Z)-3-[[[4-chloranyl-6-[[(8Z)-2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinolin-3-yl]methylamino]-1,3,5-triazin-2-yl]amino]methyl]-2-methyl-8-(pyridin-2-ylhydrazinylidene)quinolin-5-one
- 1-cyclopropyl-N-[(4-nitrophenyl)methoxy]methanimine
- 2-[(E)-cyclopropylmethylideneamino]oxy-N-methyl-ethanamine
- 5-[(5,8-dimethoxy-2-methyl-quinolin-3-yl)carbonylamino]-2-[4-[(5,8-dimethoxy-3-methyl-quinolin-2-yl)carbonylamino]-2-sulfo-phenyl]benzenesulfonic acid
