1-methoxybuta-1,3-diene; yttrium(3+)
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Canonical SMILES:
COC=[C-]C=C.[Y+3]
Isomeric SMILES
COC=[C-]C=C.[Y+3]
InChI
InChI=1S/C5H7O.Y/c1-3-4-5-6-2;/h3,5H,1H2,2H3;/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
- 1-methylpyrrolidin-5-ide-2,4-dione; yttrium(3+)
- 2,5,6,7,8-pentamethyl-3,1-benzoxazin-4-one
- N-methanidyl-N-methyl-ethanamide; yttrium(3+)
- N-methanidyl-N-methyl-2-(5-methylimidazol-1-yl)ethanamide; yttrium(3+)
- N,N-dimethyl-2-(5-methylimidazol-1-yl)ethanamide
- 2,3-diacetyloxypropylazanium
- (2-acetyloxy-3-azanyl-propyl) ethanoate
- 2,2,3,3,4,4,5,5,6-nonamethyloxane
- 5-chloranyl-2-(2-chloranyl-4-methyl-phenoxy)phenol
- benzene; methanol; yttrium(3+)

