8-[(4-chlorophenyl)methoxy]octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COCCCCCCCCN)Cl
Isomeric SMILES
C1=CC(=CC=C1COCCCCCCCCN)Cl
InChI
InChI=1S/C15H24ClNO/c16-15-9-7-14(8-10-15)13-18-12-6-4-2-1-3-5-11-17/h7-10H,1-6,11-13,17H2
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
- 2-[2,6-bis(3-methylphenyl)-4-(7-phenylheptylcarbamoyl)phenoxy]ethanoic acid
- 3-azanyl-2-cyclopropyl-propan-1-ol
- 2-[2,6-bis(3-chlorophenyl)-4-(4-phenylbutylcarbamoyl)phenoxy]ethanoic acid
- 4-naphtho[3,2-b][1]benzothiol-11-yl-2,6-diphenyl-phenol
- azide carbamate
- 2-(2,4,6-triphenylphenoxy)ethanoic acid
- 3,5-bis(3,5-dimethylphenyl)-4-(methoxymethoxy)-N-(7-phenylheptyl)benzamide
- 1-benzofuran-2-yl-[4-[[[4-(1-benzofuran-2-ylcarbonyl)-2,6-diphenyl-phenyl]-(2-methoxyethoxy)methoxy]-(2-methoxyethoxy)methyl]-3,5-diphenyl-phenyl]methanone
- 3,5-bis(3-chlorophenyl)-N-dodecyl-4-(2-hydroxyethyloxy)benzamide
- 4-(2-hydroxyethyloxy)-3,5-bis[3-(trifluoromethyl)phenyl]benzoic acid
