azanide; prop-1-ene; yttrium(3+)
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Canonical SMILES:
C[C-]=C.[NH2-].[Y+3]
Isomeric SMILES
C[C-]=C.[NH2-].[Y+3]
InChI
InChI=1S/C3H5.H2N.Y/c1-3-2;;/h1H2,2H3;1H2;/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
- butane; propan-2-ylideneazanide; yttrium(3+)
- 4-(2-ethylhexoxy)benzene-1,3-diamine
- 4-cyclohexyloxybenzene-1,3-diamine
- [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonylboron
- 2-isocyanooxy-1,3,4-trimethyl-benzene
- [[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-oxidanyl-methyl]boron
- 2-[9-[butyl(2-hydroxyethyl)amino]-12,12a-dihydrobenzo[a]phenoxazin-5-ylidene]propanedinitrile
- [$l^{1}-boranyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-oxidanyl-methyl]boron
- 1-(4,4,5,6,6-pentamethyl-2-methylidene-1,3-dioxan-5-yl)ethanone
- 4-phenoxy-3-[(phenylmethyl)amino]-5-sulfinamoyloxy-benzoic acid

