but-1-ene; praseodymium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]CC=C.[Pr+3]
Isomeric SMILES
[CH2-]CC=C.[Pr+3]
InChI
InChI=1S/C4H7.Pr/c1-3-4-2;/h3H,1-2,4H2;/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
- 2-propan-2-yl-1H-quinolin-5-one
- [1-[(4-$l^{1}-silanyloxy-3aH-inden-1-yl)-dimethyl-silyl]-3aH-inden-4-yl]oxysilicon
- 2-propan-2-ylquinolin-6-ol
- 1,2,4-trimethyl-3H-pyrrol-3-ide; yttrium(3+)
- 2-methyl-1-(1-naphthalen-2-ylcyclopropyl)propan-1-one
- 2,4-dimethyl-3,4-dihydro-2H-pyrrole
- 2-tert-butyl-1H-quinolin-5-one
- 3,5-dimethyl-3H-1,2,4-triazole
- 3-propan-2-yl-6-(trifluoromethyloxy)-1H-quinolin-4-one
- 3,4-dihydro-2H-pyrrol-4-amine
