(2,4,5,6,7-pentamethylxanthen-3-ylidene)azanide; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=CC(=C(C(=C3OC2=C(C1=[N-])C)C)C)C.[Y].[Y].[Y].[Y].[Y].[Y].[Y]
Isomeric SMILES
CC1=CC2=CC3=CC(=C(C(=C3OC2=C(C1=[N-])C)C)C)C.[Y].[Y].[Y].[Y].[Y].[Y].[Y]
InChI
InChI=1S/C18H18NO.7Y/c1-9-6-14-8-15-7-10(2)16(19)13(5)18(15)20-17(14)12(4)11(9)3;;;;;;;/h6-8H,1-5H3;;;;;;;/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
- 2,4,5,6,7-pentamethylxanthen-3-imine
- 1-(3,4-dimethoxy-2,5,6-trimethyl-phenyl)propan-2-ol
- 1-(3,4-dimethoxy-2,5,6-trimethyl-phenyl)propan-2-one
- 1,2-dimethoxy-3,4,6-trimethyl-5-(2-methylpropyl)benzene
- 1,2-dimethoxy-3,4,6-trimethyl-5-propyl-benzene; yttrium(3+)
- 1,2-dimethoxy-3,4,6-trimethyl-5-propyl-benzene
- 2,2-bis(chloranyl)-N-(2,3-dimethylbutan-2-yl)-N-propan-2-yl-ethanamide; yttrium(3+)
- 2,2-bis(chloranyl)-N-(2,3-dimethylbutan-2-yl)-N-propan-2-yl-ethanamide
- 4-(2,6-dimethylphenyl)-N-ethyl-N-methyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
- N,N-dimethyl-5-oxidanylidene-4-(2,3,4,5,6-pentamethylphenyl)-1,2,3,4-tetrazole-1-carboxamide
