8-fluoranylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)O)C(=C1)F
Isomeric SMILES
C1=CC2=C(C=C(C=C2)O)C(=C1)F
InChI
InChI=1S/C10H7FO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-6,12H
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-(4-fluoranyl-6-methoxy-naphthalen-2-yl)ethanone
- 2,2,4,4-tetramethyl-3H-pyran-6-carbonitrile
- dibenzofuran-1,2-diol
- 2-(2-bromoethyl)oxane
- 1-methyl-1-prop-2-enyl-cyclohexane
- methyl 2-methylidenepent-4-ynoate
- N-[[(2R,3S,4R)-2,4-dimethyl-1-oxidanyl-3-phenyl-azetidin-2-yl]methyl]-N-ethyl-ethanamine
- (2R,3R)-N,N-diethyl-2-methyl-1-oxidanidyl-3,4-diphenyl-3H-azet-1-ium-2-carboxamide
- (2R,3R,4R)-N,N-diethyl-4-methoxy-2-methyl-1-oxidanyl-3-phenyl-azetidine-2-carboxamide
- hepta-1,6-dien-4-amine
