azanide; carbanide; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[NH2-].[Y+3]
Isomeric SMILES
[CH3-].[NH2-].[Y+3]
InChI
InChI=1S/CH3.H2N.Y/h1H3;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
- 2-[bis(chloranyl)methyl]-3,5-bis(chloranyl)-6-methoxy-1H-pyridin-4-one
- [[3,5-bis(chloranyl)-2-methoxy-4-oxidanylidene-3H-pyridin-6-yl]-chloranyl-methyl]chloranium
- N-[2-[5-(deuteriomethoxy)-1H-indol-3-yl]ethyl]ethanamide
- 6-[bis(chloranyl)methyl]-3,5-bis(chloranyl)-2-methoxy-3H-pyridin-4-one
- methylchloranium
- deuteriocarbamic acid
- methyl 5-ethanoyl-2,4,6-trimethyl-1,4-dihydropyridine-3-carboxylate
- 3-deuteriopropanoate
- methyl 5-ethanoyl-2,4,6-trimethyl-pyridine-3-carboxylate
- actinium; 2,5-bis(4-fluorophenyl)furan-3-ol
