1-chloranyl-3-(5-fluoranylpentoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)COCCCCCF
Isomeric SMILES
C1=CC(=CC(=C1)Cl)COCCCCCF
InChI
InChI=1S/C12H16ClFO/c13-12-6-4-5-11(9-12)10-15-8-3-1-2-7-14/h4-6,9H,1-3,7-8,10H2
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
- 7-prop-2-enyl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide
- $l^{1}-silanyl-[[[[[[(methyl-$l^{2}-silanyl)-$l^{2}-silanyl]-$l^{2}-silanyl]-$l^{2}-silanyl]-$l^{2}-silanyl]-$l^{2}-silanyl]-$l^{2}-silanyl]silicon
- copper; 2,2-bis(fluoranyl)-2-fluorosulfonyl-ethanoate; carbanide; iodide
- 2-methyl-2-phenoxy-propanedioic acid
- cyclohex-2-en-1-ylmethyl 2-[[7-(dipropylamino)naphthalen-1-yl]amino]-2-oxidanylidene-ethanoate
- ethene; terephthalate
- N-cyclohexyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 2-(3-cyanohexan-3-yldiazenyl)-2-ethyl-pentanenitrile
- N-cyclohexyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
