4-chloranyl-3-prop-2-enoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(C=CC(=C1)O)Cl
Isomeric SMILES
C=CCOC1=C(C=CC(=C1)O)Cl
InChI
InChI=1S/C9H9ClO2/c1-2-5-12-9-6-7(11)3-4-8(9)10/h2-4,6,11H,1,5H2
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
- 6-tert-butyl-4-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 4-methyl-6-propan-2-yl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- sodium 2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-1-id-4-one
- ethyl 2-[3-(oxiran-2-ylmethoxy)phenyl]ethanoate
- 5-(4-ethoxythiophen-2-yl)-1,3-oxazolidine-2,4-dione
- 3-methyl-5-(1-methylsulfanylethyl)-1,2-oxazole
- 3-methyl-5-(methylsulfinylmethyl)-1,2-oxazole
- ethyl 5-(bromomethyl)-1,2-oxazole-3-carboxylate
- 5-(methylsulfanylmethyl)-1,2-oxazole-3-carbonitrile
- 4,5-dimethyl-3-(methylsulfanylmethyl)-1,2-oxazole
