1-(chloromethyl)-2-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1CCl
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1CCl
InChI
InChI=1S/C15H23Cl/c1-2-3-4-5-6-7-10-14-11-8-9-12-15(14)13-16/h8-9,11-12H,2-7,10,13H2,1H3
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
- 1-(chloromethyl)-2-dodecyl-benzene
- 1-(chloromethyl)-2-(2-methylpropyl)benzene
- 1-(chloromethyl)-3-ethyl-benzene
- 1-(chloromethyl)-3-hexyl-benzene
- 1-(chloromethyl)-4-dodecyl-benzene
- 1-butan-2-yl-4-(chloromethyl)benzene
- (E)-4-(4-hydroxyphenyl)but-3-enoic acid
- N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide
- 2-(3,5-dinitrophenyl)-5-pyridin-4-yl-1,3,4-oxadiazole
- (4-nitro-1H-benzimidazol-2-yl)methanamine
