3-fluoranyl-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC(=C(C=C2C1)O)F
Isomeric SMILES
C1CCC2=CC(=C(C=C2C1)O)F
InChI
InChI=1S/C10H11FO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h5-6,12H,1-4H2
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
- 3-[2-(2-methylpropyl)-5-sulfanylidene-pyrrolidin-1-yl]propanenitrile
- 1-fluoranyl-5,6,7,8-tetrahydronaphthalen-2-ol
- 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-4-thione
- 3-fluoranyl-N-methyl-2-oxidanyl-benzamide
- (Z)-4-ethoxy-1,3-bis(fluoranyl)-4-oxidanyl-but-3-en-2-one
- 3,4-bis(chloranyl)-3-methyl-pentan-2-one
- 3-chloranyl-5-ethoxy-pentan-2-one
- (2-chloranyl-3-oxidanylidene-butyl) ethanoate
- azido-[5-(fluoranylmethyl)-1,2-oxazol-3-yl]methanone
- (Z)-1,1,1-tris(fluoranyl)-4-methylsulfanyl-but-3-en-2-one
