1,2,3,4,5-pentamethylbenzene-6-ide; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[C-]C(=C(C(=C1C)C)C)C.CC1=[C-]C(=C(C(=C1C)C)C)C.[Y+3]
Isomeric SMILES
CC1=[C-]C(=C(C(=C1C)C)C)C.CC1=[C-]C(=C(C(=C1C)C)C)C.[Y+3]
InChI
InChI=1S/2C11H15.Y/c2*1-7-6-8(2)10(4)11(5)9(7)3;/h2*1-5H3;/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
- 1-(methylamino)-3-(prop-2-enylamino)-6H-pyrimido[1,6-a][3,1]benzoxazin-11-ium-4-carbaldehyde
- N-(2,3,4,5,6-pentamethylphenyl)ethenimine
- tert-butyl N-[4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-oxidanylidene-5-phenylmethoxy-1-prop-2-enyl-pyrimido[4,5-d]pyrimidin-7-yl]-N-methyl-carbamate
- tert-butyl N-[5-cyano-4-phenylmethoxy-6-(prop-2-enylamino)pyrimidin-2-yl]-N-methyl-carbamate
- 1-(2-bromanyl-4,4-dimethyl-cyclopenten-1-yl)-4-methyl-benzene
- 1-bromanyl-4,5-dimethyl-2-(4-methylphenyl)benzene
- tert-butyl N-[4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-1-[2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylamino]ethyl]-2-oxidanylidene-5-phenylmethoxy-pyrimido[4,5-d]pyrimidin-7-yl]-N-methyl-carbamate
- azanylmethanethione; carbanide; yttrium(3+)
- tert-butyl N-[4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-oxidanylidene-1-(2-oxidanylideneethyl)-5-phenylmethoxy-pyrimido[4,5-d]pyrimidin-7-yl]-N-methyl-carbamate
- 2-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfanyl]-5-methyl-1,3,4-thiadiazole
