3-ethenylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC(C1)O
Isomeric SMILES
C=CC1CC(C1)O
InChI
InChI=1S/C6H10O/c1-2-5-3-6(7)4-5/h2,5-7H,1,3-4H2
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
- chloranyl-dimethyl-undec-10-enyl-silane
- (E)-1-[1-(2-methoxyethoxy)ethoxy]prop-1-ene
- 2-[bis(fluoranyl)methyl]-1,1,1,2,3,3-hexakis(fluoranyl)-3-(2-methylpropoxy)propane
- bis[7-(4-butan-2-ylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride
- chloranyl-(2-phenylethynyl)-di(propan-2-yl)silane
- 1-methyl-1-[1-(1-methylcyclohexyl)propyl]cyclohexane
- 2,4-ditert-butylphenolate; dimethyl-bis[7-(4-propan-2-ylphenyl)-2-propyl-3H-inden-3-id-1-yl]silane; zirconium(4+); chloride
- 4-[1-(4-azanyl-3-methyl-cyclohexyl)propyl]-2-methyl-cyclohexan-1-amine
- 2-tert-butyl-4-ethyl-phenolate; zirconium(2+); chloride
- 4-[(4-azanyl-3-methyl-cyclohexyl)methyl]-2-methyl-cyclohexan-1-amine; propane
