but-1-ene; yttrium; hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC[C-]=C.O.[Y]
Isomeric SMILES
CC[C-]=C.O.[Y]
InChI
InChI=1S/C4H7.H2O.Y/c1-3-4-2;;/h1,4H2,2H3;1H2;/q-1;;
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-ethyl-3-[2-ethyl-3,6-dimethyl-5-(2-methylbutan-2-yl)phenyl]-1,4-dimethyl-5-(2-methylbutan-2-yl)benzene
- prop-1-ene; yttrium; hydrate
- 1,2,3,4,5-pentamethyl-6-(4-methylpentan-2-yl)benzene
- but-1-ene; carbanide; yttrium(3+)
- 1,1-bis(fluoranyl)pentylsulfinylbenzene
- 2-methylbutan-2-yloxy-[1-[2-(2-methylbutan-2-yloxyphosphanyloxy)naphthalen-1-yl]naphthalen-2-yl]oxy-phosphane
- bis(fluoranyl)methylsulfonylbenzene
- 1,1-diphenyl-2,5-dihydropyrrol-1-ium
- (2E,4E)-1-[2,5-bis(bromanyl)-4-(4-tert-butylphenyl)carbonyl-phenyl]-5,6,6-trimethyl-hepta-2,4-dien-1-one
- 1-tert-butyl-3-[2-(3-tert-butyl-2,5,6-trimethyl-phenyl)propan-2-yl]-2,4,5-trimethyl-benzene
