6-(2-methoxyphenoxy)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCCCCN
Isomeric SMILES
COC1=CC=CC=C1OCCCCCCN
InChI
InChI=1S/C13H21NO2/c1-15-12-8-4-5-9-13(12)16-11-7-3-2-6-10-14/h4-5,8-9H,2-3,6-7,10-11,14H2,1H3
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
- 4-(6-iodanyl-1-benzofuran-2-yl)piperidine
- N'-[6-(4-chloranylphenoxy)hexyl]pyridine-4-carboximidamide
- 7-nitro-3-piperidin-4-yl-isoquinoline
- 6-(4-chloranyl-3-methyl-phenoxy)hexan-1-amine
- 4-naphthalen-1-yl-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- N'-[6-(4-chloranylphenoxy)hexyl]pyridine-2-carboximidamide
- 6-(1,3-benzodioxol-5-yloxy)hexan-1-amine
- 3-(3-ethyl-1-methyl-piperidin-4-yl)-7-(2-methylpropyl)quinoline
- N'-[7-(4-chloranylphenoxy)heptyl]pyridine-3-carboximidamide
- N'-(4-phenoxybutyl)pyridine-3-carboximidamide
