5-chloranyl-2-ethenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=C(C=C(C=C1)Cl)O
Isomeric SMILES
C=COC1=C(C=C(C=C1)Cl)O
InChI
InChI=1S/C8H7ClO2/c1-2-11-8-4-3-6(9)5-7(8)10/h2-5,10H,1H2
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
- didodecyltin(2+); 2-sulfanylethanoate
- dodecyltin(3+); 2-sulfanylethanoate
- dodecyltin(3+)
- dodecyltin(3+) chloride
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; didodecylazanium
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; dodecylazanium
- 1-chloroethyloxy-ethenoxy-oxidanylidene-phosphanium
- 1-azaniumyldodecan-2-ylazanium
- 3,5-di(propan-2-yl)cyclohexa-3,5-diene-1,2-dione
- 2-pentan-2-yl-6-propan-2-yl-cyclohexa-2,5-diene-1,4-dione
