azanide; dimethylazanide; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C[N-]C.[NH2-].[Y+3]
Isomeric SMILES
C[N-]C.[NH2-].[Y+3]
InChI
InChI=1S/C2H6N.H2N.Y/c1-3-2;;/h1-2H3;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
- azanide; dimethylaminomethanone; yttrium(3+)
- 4-(4-methanidyl-1,7a-dimethyl-1,2,3,3a,4,5,6,7-octahydroinden-5-yl)-4-methyl-cyclohexan-1-amine; yttrium(3+)
- 4-(1,4,7a-trimethyl-1,2,3,3a,4,5,6,7-octahydroinden-5-yl)-4-methyl-cyclohexan-1-amine
- 5-(4-azido-1-methyl-cyclohexyl)-4-methanidyl-1,7a-dimethyl-1,2,3,3a,4,5,6,7-octahydroindene; yttrium(3+)
- 5-(4-azido-1-methyl-cyclohexyl)-1,4,7a-trimethyl-1,2,3,3a,4,5,6,7-octahydroindene
- 4-(4-methanidyl-1,7a-dimethyl-1,2,3,3a,4,5,6,7-octahydroinden-5-yl)-4-methyl-cyclohexan-1-ol; yttrium(3+)
- 4-(1,4,7a-trimethyl-1,2,3,3a,4,5,6,7-octahydroinden-5-yl)-4-methyl-cyclohexan-1-ol
- 5-(1,4-dimethylcyclohexyl)-4-methanidyl-1,7a-dimethyl-1,2,3,3a,4,5,6,7-octahydroindene; yttrium(3+)
- 5-(1,4-dimethylcyclohexyl)-1,4,7a-trimethyl-1,2,3,3a,4,5,6,7-octahydroindene
- methyl 2-(3-azanyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanoate
