1-chloranylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(O)Cl
Isomeric SMILES
C1CC(C1)(O)Cl
InChI
InChI=1S/C4H7ClO/c5-4(6)2-1-3-4/h6H,1-3H2
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
- bis(chloranyl)zirconium; 1-chloranylpropan-1-ol
- 1-chloranylcyclopentan-1-ol; tris(chloranyl)zirconium
- 1-chloranylpropan-1-ol; tris(chloranyl)zirconium
- triphenylphosphane; zirconium(2+)
- bis(chloranyl)zirconium; 1-chloranylcyclooctan-1-ol
- 1-chloranylcyclooctan-1-ol
- 1-chloranylcyclododecan-1-ol; tris(chloranyl)zirconium
- 1-chloranylcyclododecan-1-ol
- 2,3,3,4-tetrakis(chloranyl)cyclobuten-1-ol; zirconium
- 2,3,3,4-tetrakis(chloranyl)cyclobuten-1-ol
