6-(4-chloranylphenoxy)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCCCCCN)Cl
Isomeric SMILES
C1=CC(=CC=C1OCCCCCCN)Cl
InChI
InChI=1S/C12H18ClNO/c13-11-5-7-12(8-6-11)15-10-4-2-1-3-9-14/h5-8H,1-4,9-10,14H2
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-methylpiperidin-4-yl)-1,3-benzothiazole
- 1-cyano-2-(5-phenoxypentyl)-1-pyridin-4-yl-guanidine
- 2-methyl-4-naphthalen-2-yl-piperidine
- N'-[6-(1,3-benzodioxol-5-yloxy)hexyl]pyridine-3-carboximidamide
- 4-(6-methylnaphthalen-2-yl)-1-(phenylmethyl)piperidine
- 6-[2,3-bis(chloranyl)phenoxy]hexan-1-amine
- ethanoic acid; 4-[(4-methyl-1-benzofuran-2-yl)methyl]piperidine
- 1-cyano-2-(4-phenoxybutyl)-1-pyridin-4-yl-guanidine
- 4-[(4-methyl-1-benzofuran-2-yl)methyl]piperidine
- 6-(2-methoxyphenoxy)hexan-1-amine
