1-(4-fluorophenyl)heptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C1=CC=C(C=C1)F
Isomeric SMILES
CCCCCCC(=O)C1=CC=C(C=C1)F
InChI
InChI=1S/C13H17FO/c1-2-3-4-5-6-13(15)11-7-9-12(14)10-8-11/h7-10H,2-6H2,1H3
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
- (4aR,8R,8aR)-5-methyl-8-propan-2-yl-1,4,4a,7,8,8a-hexahydroisochromen-3-one
- 2-(2-cyclohexyl-2-oxidanylidene-ethyl)pent-4-enal
- 3,6,10,10-tetramethyl-4-oxaspiro[4.5]dec-6-en-9-one
- methyl 2-[(1R,5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanoate
- 1-methyl-3-[(E)-3-phenylprop-2-enyl]benzene
- 1-phenylbut-3-enylbenzene
- (2S,3S)-2-(phenylsulfanylmethyl)-3-propyl-oxirane
- 3-(phenylmethyl)thian-4-ol
- (1S)-1-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]ethanol
- 4-(1,3-dithian-2-yl)butane-1,3-diol
