chloranylmethanone; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[C-](=O)Cl.[Y+3]
Isomeric SMILES
[C-](=O)Cl.[Y+3]
InChI
InChI=1S/CClO.Y/c2-1-3;/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
- 2,4,5,6,7-pentamethyl-2,3-dihydro-1H-indene
- oxoazanide; yttrium(3+)
- 2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene
- 3-methylbutan-2-yloxymethanone; rhodium(2+)
- 4-(3-methylidene-1H-isoindol-2-yl)pentanoic acid
- N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[(6-bromanylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]ethanamide
- methyl 5-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(4-phenylphenyl)sulfonyl-indole-2-carboxylate
- 2-(3-azanyl-2-oxidanylidene-pyrrolidin-1-yl)-N-[3-(prop-1-en-2-ylamino)propyl]ethanamide
- N-(2-azanylethoxy)prop-1-en-2-amine
- 1-[1-ethanoyl-3-(4-hydroxyphenyl)pyrrolidin-2-yl]ethanone
