benzene; carbanide; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].C1=CC=[C-]C=C1.[Y+3]
Isomeric SMILES
[CH3-].C1=CC=[C-]C=C1.[Y+3]
InChI
InChI=1S/C6H5.CH3.Y/c1-2-4-6-5-3-1;;/h1-5H;1H3;/q2*-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
- 3-azanylpropyl [(2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-5-oxidanylidene-2H-furan-3-yl] hydrogen phosphate
- (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(2-methoxy-4-prop-2-enyl-phenoxy)oxane-3,4,5-triol
- 7-oxabicyclo[4.1.0]heptan-4-ylmethyl N-(7-oxabicyclo[4.1.0]heptan-4-yl)carbamate
- bis[1-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl] carbonate
- bis(cyclohex-3-en-1-ylmethyl) carbonate
- 4-bicyclo[4.1.0]heptanylmethyl tert-butyl carbonate
- 1-(4-fluoranyl-3-methyl-phenyl)thiourea
- 7-methyl-3H-1,2$l^{4},3-benzodithiazole 2-oxide
- 5-methyl-8-oxidanyl-7,8$l^{4}-dithia-9-azabicyclo[4.3.0]nona-1,3,5,8-tetraene
- 3-fluoranyl-2,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-one
