2-chloranyl-6-ethenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C(=CC=C1)Cl)O
Isomeric SMILES
C=CC1=C(C(=CC=C1)Cl)O
InChI
InChI=1S/C8H7ClO/c1-2-6-4-3-5-7(9)8(6)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
- 4,5-bis(chloranyl)-2-ethenyl-phenol
- zinc ethene
- 2-ethenylphenol; 1-hydroxyethyl 2-methylprop-2-enoate
- [1-(3-chloranylpropyl)cyclohexyl]methylazanium bromide
- [1-(3-chloranylpropyl)cyclohexyl]methanamine
- 2,2,5,5-tetramethyl-1H-pyrrole-3-carboxylate
- 1-(3,3,5,5-tetramethylpiperazin-1-yl)prop-2-en-1-one
- 2-(2-methylprop-2-enoyloxy)ethyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate
- 2-[(prop-2-enoylamino)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide
- 2-(cyclohexylcarbonylamino)-3-(4-cyclohexylcarbonyloxyphenyl)propanoic acid
