but-2-en-1-ol; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C[C-]=CCO.[Y+3]
Isomeric SMILES
C[C-]=CCO.[Y+3]
InChI
InChI=1S/C4H7O.Y/c1-2-3-4-5;/h3,5H,4H2,1H3;/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
- (E)-[3-(iminomethyl)cyclohex-2-en-1-ylidene]methanamine
- actinium; but-2-en-1-ol; yttrium(3+)
- ethanimine; yttrium(3+)
- 1-methoxy-4-(3-phenylbutan-2-yl)benzene
- methyl (E)-2-[4-(4-methanoylphenoxy)phenyl]-3-(3-methoxyphenyl)prop-2-enoate
- methyl (E)-3-(3,5-dimethoxyphenyl)-2-(4-hydroxyphenyl)prop-2-enoate
- (1R,2S)-5-methoxy-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- (1R,2S)-N-(cyclopropylmethyl)-8-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine
- (1R,2S)-8-methoxy-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- (1R,2S)-1-(cyclopropylmethyl)-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
