sodium 1-methylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1)O.[Na+]
Isomeric SMILES
CC1(CCC1)O.[Na+]
InChI
InChI=1S/C5H10O.Na/c1-5(6)3-2-4-5;/h6H,2-4H2,1H3;/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
- N-bis(azanyl)phosphoryl-N-tert-butyl-2-methyl-propan-2-amine
- cyclopenta-1,3-diene; molybdenum(2+)
- cyclohexyl-ethyl-bis(oxidanyl)silane
- [[[[[[dimethyl-[methyl(trimethylsilyl)amino]silyl]-methyl-amino]-dimethyl-silyl]-methyl-amino]-dimethyl-silyl]amino]silicon
- bis(2-phenylpropan-2-yl)boranylmethanal
- butan-2-ylaluminum(2+) dichloride
- hexakis(fluoranyl)silicon(2-); 2-methylaniline
- dimethyl(pyridin-3-yl)borane
- tri(butan-2-yl)-phenyl-silane
- potassium 2-azanylphenol
