cyclobutane; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1[CH-]C[CH-]1.C1[CH-]C[CH-]1.[Y+3].[Y+3]
Isomeric SMILES
C1[CH-]C[CH-]1.C1[CH-]C[CH-]1.[Y+3].[Y+3]
InChI
InChI=1S/2C4H6.2Y/c2*1-2-4-3-1;;/h2*1,4H,2-3H2;;/q2*-2;2*+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
- (6E)-6-[[4,5-dimethoxy-2-[(2Z)-2-(6-oxidanylidene-3-sulfo-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]-2-[[4-[2-(2-ethenylsulfonylethoxy)ethylamino]-6-(2-sulfoethylamino)-1,3,5-triazin-2-yl]amino]-5-oxidanylidene-naphthalene-1,7-disulfonic acid
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-dodecylsulfonyl-3-methyl-butanamide
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-hexadecylsulfonyl-2-phenyl-ethanamide
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-hexadecylsulfonyl-3-methyl-butanamide
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-hexadecylsulfonyl-butanamide
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-methyl-2-tetradecylsulfonyl-propanamide
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-(3-methylphenyl)sulfonyl-octadecanamide
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-3-methyl-2-octylsulfonyl-butanamide
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-3-methyl-2-tetradecylsulfonyl-butanamide
- N-[4-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)ethanamide
