4-chloranyl-1-(furan-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(CCCCl)O
Isomeric SMILES
C1=COC(=C1)C(CCCCl)O
InChI
InChI=1S/C8H11ClO2/c9-5-1-3-7(10)8-4-2-6-11-8/h2,4,6-7,10H,1,3,5H2
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
- 3-(5-oxidanylidene-3-trimethylsilyloxy-cyclopenten-1-yl)propylsulfanylmethyl trimethylsilylmethanoate
- 4-sulfanylidenecyclohexa-1,5-dien-1-olate
- 4-oxidanylcyclohexa-2,4-diene-1-thione
- ethyl 2-[3-(2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl)propylsulfanyl]ethanoate
- ethyl 2-[4-(furan-2-yl)-4-oxidanyl-butyl]sulfanylethanoate
- cyclohexanone bromide
- 3-(2-fluoranylphenoxy)cyclopentan-1-one
- 4-(5-oxidanylidene-3-trimethylsilyloxy-cyclopenten-1-yl)butylsulfanylmethyl trimethylsilylmethanoate
- (1E)-1-(2,6,6-trimethylcyclohexen-1-yl)hepta-1,6-dien-3-one
- azanium; chloranylmethane; 3-chloranylprop-1-ene
