azanide; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[Y+3]
Isomeric SMILES
[NH2-].[Y+3]
InChI
InChI=1S/H2N.Y/h1H2;/q-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
- tert-butyl N-[2-[[5-methyl-3-[(4-methylphenyl)carbamoylamino]thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]carbamate
- [(E)-1-(3-chloranylphenoxy)-4-[2-[(E)-4-ethoxybut-2-enyl]-3-methyl-5-phosphanyloxy-cyclopentyl]but-3-en-2-yl]oxyphosphane
- [(E)-1-(3-chloranylphenoxy)-4-(3-methyl-5-phosphanyloxy-2-propyl-cyclopentyl)but-3-en-2-yl]oxyphosphane
- 2-[2-[(E)-4-(3-chloranylphenoxy)-3-phosphanyloxy-but-1-enyl]-5-methyl-3-phosphanyloxy-cyclopentyl]ethanal
- 2-[(E)-hept-2-enyl]-4-phosphanyloxy-3-[3-phosphanyloxy-4-[3-(trifluoromethyl)phenoxy]butyl]cyclopentan-1-ol
- 3-[(E)-4-(3-chloranylphenoxy)-3-phosphanyloxy-but-1-enyl]-2-(2-hydroxyethyl)-4-phosphanyloxy-cyclopentan-1-ol
- 3-[(E)-4-(3-chloranylphenoxy)-3-phosphanyloxy-but-1-enyl]-2-[(E)-4-ethoxybut-2-enyl]-4-phosphanyloxy-cyclopentan-1-ol
- 3-[(E)-4-(3-chloranylphenoxy)-3-phosphanyloxy-but-1-enyl]-2-[(E)-hept-2-enyl]-4-phosphanyloxy-cyclopentan-1-ol
- 3-[4-(3-chloranylphenoxy)-3-phosphanyloxy-butyl]-2-[(E)-hept-2-enyl]-4-phosphanyloxy-cyclopentan-1-ol
- (E)-4-[2-[(E)-4-(3-chloranylphenoxy)-3-phosphanyloxy-but-1-enyl]-5-methyl-3-phosphanyloxy-cyclopentyl]but-2-en-1-ol
