1-(chloromethyl)-4-hexoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)CCl
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)CCl
InChI
InChI=1S/C13H19ClO/c1-2-3-4-5-10-15-13-8-6-12(11-14)7-9-13/h6-9H,2-5,10-11H2,1H3
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
- N-(5-chloranyl-1H-indazol-3-yl)prop-2-enamide
- (Z)-2-(4-chlorophenyl)-1-trimethylsilyl-ethenol
- (3E)-7-iodanylhepta-1,3-diene
- 1-[(3aR,6aS)-5,5-bis(chloranyl)-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]ethanone
- 2-azanylethanoate; hydrogen sulfate; iron(2+)
- lithium 2-(2H-furan-2-id-3-ylcarbonyl)benzoic acid
- 5-methoxybenzo[f]isoindole-1,3-dione
- 5-bromanyl-N-propyl-pentanamide
- lithium (2,5-dimethyl-8-phenyl-7-bicyclo[4.2.0]octa-1,3,5-trienylidene)azanide
- [2,4-bis(fluoranyl)pyrimidin-5-yl]-phenyl-methanol
