(4-fluoranyl-2-methoxy-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)F)CO
Isomeric SMILES
COC1=C(C=CC(=C1)F)CO
InChI
InChI=1S/C8H9FO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-4,10H,5H2,1H3
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
- 1-(bromomethyl)-4-fluoranyl-2-methoxy-benzene
- 2-(4-fluoranyl-2-methoxy-phenyl)ethanenitrile
- tert-butyl 4-(4-bromophenyl)carbonylpiperazine-1-carboxylate
- 2-(4-fluoranyl-2-methoxy-phenyl)ethanoic acid
- tert-butyl 4-(3-bromophenyl)carbonylpiperazine-1-carboxylate
- (3-fluoranyl-5-methyl-phenyl)methanamine
- 4-(4-bromophenyl)carbonylpiperazin-2-one
- (E)-3-(5-fluoranyl-2-methyl-phenyl)prop-2-enoic acid
- 9H-fluoren-9-ylmethyl N-(2-chloranylsulfonylethyl)carbamate
- 4-fluoranyl-3-(trifluoromethyloxy)benzaldehyde
