2-cyclopentylidene-1-(4-fluorophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC(C2=CC=C(C=C2)F)O)C1
Isomeric SMILES
C1CCC(=CC(C2=CC=C(C=C2)F)O)C1
InChI
InChI=1S/C13H15FO/c14-12-7-5-11(6-8-12)13(15)9-10-3-1-2-4-10/h5-9,13,15H,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
- 4,5-dimethyl-2-(phenylmethylidene)-1,3-dithiole
- 4,6-dimethyl-7-sulfanyl-chromen-2-one
- 2-hydroxyethyl 4-methylpiperazine-1-carbodithioate
- 2-[(E)-hex-2-en-3-yl]sulfanylethylbenzene
- 1-methoxy-4-[(E)-5-methoxypent-4-enyl]benzene
- (2S,6S,9R)-6,9-bis(ethenyl)-2-methyl-4-oxaspiro[4.4]nonan-3-one
- (3R,4S,4aR,8aR)-4-ethyl-3,4,8,8a-tetramethyl-1,2,3,4a,5,6-hexahydronaphthalene
- ethyl (E,4Z)-4-(2-methylidenecyclohexylidene)but-2-enoate
- 4,4-dimethyl-3-oxidanyl-1-phenyl-pentan-2-one
- ethyl 2-(5-chloranylthiophen-2-yl)-2-oxidanyl-ethanoate
