1-(8-chloranyloctyl)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCCCCCCCl
Isomeric SMILES
CC1=CC=C(C=C1)CCCCCCCCCl
InChI
InChI=1S/C15H23Cl/c1-14-9-11-15(12-10-14)8-6-4-2-3-5-7-13-16/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
- 1-[8-(4-methylphenyl)octyl]-4-phenyl-piperidin-4-ol
- 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
- N-(2,2,6,6-tetramethylpiperidin-4-yl)tetradecanamide
- N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide
- N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide
- N-(2,2,6,6-tetramethylpiperidin-4-yl)hexadecanamide
- N-(2,2,6,6-tetramethylpiperidin-4-yl)pentadecanamide
- N-(2,2,6,6-tetramethylpiperidin-4-yl)dodecanamide
- N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopropanecarboxamide
- N-[1-(cyanomethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]pentadecanamide
