2-fluoranyl-4-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CO)F
Isomeric SMILES
C1=CC=C(C=C1)CCC(CO)F
InChI
InChI=1S/C10H13FO/c11-10(8-12)7-6-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
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
- 8-chloranyl-5-(cyclopenten-1-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- 4-ethenyl-4-methyl-5-methylidene-1,3-dioxolan-2-one
- 8-chloranyl-5-cyclohepta-2,4,6-trien-1-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- methyl 4-prop-2-enoyloxybutanoate
- 7-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol
- 6-prop-2-enoyloxyhexanoic acid
- N-(1-methanoyl-3,4-dihydro-2H-quinolin-3-yl)methanamide
- (2E)-4-trimethylsilyloxypenta-2,4-dienenitrile
- N-(6-bromanyl-1-methanoyl-3,4-dihydro-2H-quinolin-3-yl)methanamide
- 1-(3-methylbut-3-enoxy)hexane
