prop-2-enenitrile; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]=CC#N.[Y+3]
Isomeric SMILES
[CH-]=CC#N.[Y+3]
InChI
InChI=1S/C3H2N.Y/c1-2-3-4;/h1-2H;/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
- propan-1-amine; yttrium(3+)
- 3-butyl-2,3-dihydro-1-benzofuran
- 4-butyl-1-chloranyl-2-fluoranyl-benzene
- 4-butyl-2-chloranyl-1-fluoranyl-benzene
- 4-butyl-2-chloranyl-1-methoxy-benzene
- 4-but-3-enyl-2-chloranyl-1-methoxy-benzene
- 5-(2-methylpent-4-en-2-yl)-2,3-dihydro-1-benzofuran
- 6-methyl-5-(2-methylpentan-2-yl)-2,3-dihydro-1-benzofuran
- 5-pentan-2-yl-2,3-dihydro-1-benzofuran
- 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-methyl-pyrrolidine-2-carboxylic acid
