3-(chloromethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCl)O
Isomeric SMILES
C1=CC(=CC(=C1)OCCl)O
InChI
InChI=1S/C7H7ClO2/c8-5-10-7-3-1-2-6(9)4-7/h1-4,9H,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
- 4-[4-(4-hydroxyphenyl)-1-[2-(2-methylpropyl)-4-oxidanyl-phenyl]cyclohexyl]-3-(2-methylpropyl)phenol
- 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-3-propyl-phenol
- 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2,3,5-trimethyl-phenol
- ethene; phenyl prop-2-eneperoxoate
- 1,2,2,3,3,3-hexakis(fluoranyl)propyl prop-2-enoate
- platinum(4+); xenon; tetrafluoride
- (E)-4-ethenoxy-4-oxidanylidene-but-2-enoate
- 4-[4-(3-tert-butylphenyl)phenyl]phenol
- 1-methoxy-2-[2-[(2-methoxyphenyl)methyl]heptyl]benzene
- 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-3-methyl-phenol
