(E)-3-(4-fluorophenyl)but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCO)C1=CC=C(C=C1)F
Isomeric SMILES
C/C(=C\CO)/C1=CC=C(C=C1)F
InChI
InChI=1S/C10H11FO/c1-8(6-7-12)9-2-4-10(11)5-3-9/h2-6,12H,7H2,1H3/b8-6+
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-prop-1-en-2-yl-2-propyl-2H-furan-5-one
- 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(4-methylpiperazin-1-yl)propan-1-one
- 3-[(4-methylphenyl)methyl]-6-phenyl-2-sulfanylidene-1,3-thiazin-4-one
- dodecyl (2R)-1-ethanoylpyrrolidine-2-carboxylate
- 9-(2-azanylethyl)-6-methoxy-1,2,3,4,5-benzopentathiepin-7-ol
- 3-decylsulfanyl-1-(4-fluorophenyl)propan-1-amine
- N-(4-oxidanylidenepentyl)pentadecanamide
- 8-chloranyl-7-fluoranyl-1,2-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]quinoline-4-carboxylic acid
- 8-chloranyl-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
- 8-chloranyl-2-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine
