6-(2-nitrophenoxy)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCN
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCN
InChI
InChI=1S/C12H18N2O3/c13-9-5-1-2-6-10-17-12-8-4-3-7-11(12)14(15)16/h3-4,7-8H,1-2,5-6,9-10,13H2
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)-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- N'-[6-(2-chloranylphenoxy)hexyl]pyridine-3-carboximidamide
- 5-bromanyl-3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline
- N'-[6-[2,3-bis(chloranyl)phenoxy]hexyl]pyridine-3-carboximidamide
- 3-piperidin-4-yl-5-propan-2-yl-1,2-benzothiazole
- 6-(3,5-dimethoxyphenoxy)hexan-1-amine
- 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
