1-fluoranyl-3-phenyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CF)O
Isomeric SMILES
C1=CC=C(C=C1)CC(CF)O
InChI
InChI=1S/C9H11FO/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2
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
- ethyl 2-(butylamino)-2-phenyl-ethanoate
- 2-(decylamino)ethanoic acid
- 2-chloranyl-4-methyl-quinolin-7-amine
- ethyl 2-(dimethylamino)-2-phenyl-ethanoate
- ethyl N-(diphenylmethyl)carbamate
- 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-2-benzamido-propanoic acid
- N-butyl-4-methyl-N-nitroso-benzenesulfonamide
- 2-benzamido-3-(cyanomethylsulfanyl)propanoic acid
- 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; phenylcarbamothioic S-acid
- 2-azanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
