1-(chloromethyl)-4-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)CCl
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)CCl
InChI
InChI=1S/C15H23Cl/c1-2-3-4-5-6-7-8-14-9-11-15(13-16)12-10-14/h9-12H,2-8,13H2,1H3
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
- (E)-3-(4-propylphenyl)prop-2-enoic acid
- (E)-3-(4-butylphenyl)prop-2-enoic acid
- (E)-3-(4-hexylphenyl)prop-2-enoic acid
- 2-butylindolizine
- (E)-3-(4-heptylphenyl)prop-2-enoic acid
- 1-(2-methylindolizin-3-yl)ethanone
- (E)-3-(4-octylphenyl)prop-2-enoic acid
- 1-(2-ethylindolizin-3-yl)ethanone
- tert-butyl hypoiodite
- 1-(2-propylindolizin-3-yl)ethanone
