4-[2-(cyclohexen-1-yl)ethyl]-2-fluoranyl-1-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CCC2=CCCCC2)F
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CCC2=CCCCC2)F
InChI
InChI=1S/C17H23FO/c1-2-12-19-17-11-10-15(13-16(17)18)9-8-14-6-4-3-5-7-14/h6,10-11,13H,2-5,7-9,12H2,1H3
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
- N3,N3-diethyl-4-methyl-benzene-1,3-diamine
- 1-bromanyl-4-(2-cyclohexylideneethyl)-2-fluoranyl-benzene
- 2-(diethylamino)ethanol; 3-(dimethylamino)propan-1-ol
- 4-[2-(cyclohexen-1-yl)ethyl]-2-fluoranyl-1-propyl-benzene
- 4-[2-(cyclohexen-1-yl)ethyl]benzenecarbonitrile
- 3-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[1-[[1-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-[1-(cyclohexen-1-yl)ethyl]-1,2-bis(fluoranyl)benzene
- [2,3,4-tris(chloranyl)phenoxy] carbonate
- 4-[1-(cyclohexen-1-yl)ethyl]-2-fluoranyl-benzenecarbonitrile
- 4-[2-(cyclohexen-1-yl)ethyl]-2-fluoranyl-1-methyl-benzene
