6-(3,5-dimethoxyphenoxy)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OCCCCCCN)OC
Isomeric SMILES
COC1=CC(=CC(=C1)OCCCCCCN)OC
InChI
InChI=1S/C14H23NO3/c1-16-12-9-13(17-2)11-14(10-12)18-8-6-4-3-5-7-15/h9-11H,3-8,15H2,1-2H3
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-methoxynaphthalen-2-yl)piperidin-4-ol
- N'-[6-(4-chloranylphenoxy)hexyl]pyridine-3-carboximidamide
- 2-(1,2-dimethylpiperidin-4-yl)-1H-benzimidazol-4-ol
- N'-[6-(2-methoxyphenoxy)hexyl]pyridine-3-carboximidamide
- 4-bromanyl-2-(1,2,3,6-tetrahydropyridin-4-ylmethyl)-1,3-benzothiazole
- N'-[6-[2,4,6-tris(chloranyl)phenoxy]hexyl]pyridine-3-carboximidamide
- 5-(4-chloranylphenoxy)pentan-1-amine
- 5-bromanyl-1-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline
- N'-(9-phenylnonyl)pyridine-3-carboximidamide
- 4-bromanyl-1-(1,2,3,6-tetrahydropyridin-4-yl)indazole; phosphoric acid
