6-(1,3-benzodioxol-5-yloxy)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)OCCCCCCN
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)OCCCCCCN
InChI
InChI=1S/C13H19NO3/c14-7-3-1-2-4-8-15-11-5-6-12-13(9-11)17-10-16-12/h5-6,9H,1-4,7-8,10,14H2
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
- 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
- N'-[6-(4-chloranyl-3-methyl-phenoxy)hexyl]pyridine-3-carboximidamide
- 4-(6-nitro-1-benzofuran-2-yl)piperidine
- 6-iodanyl-2-piperidin-4-yl-1,3-benzoxazole
- 3-piperidin-4-yl-6-propan-2-yl-isoquinoline
- 6-nitro-3-piperidin-4-yl-2H-indazole
- 6-(2-nitrophenoxy)hexan-1-amine
- 4-(6-methoxynaphthalen-2-yl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
