2-(2-methoxycyclohexyl)oxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCC1OCCN
Isomeric SMILES
COC1CCCCC1OCCN
InChI
InChI=1S/C9H19NO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h8-9H,2-7,10H2,1H3
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
- 2,3,4,5-tetrakis(fluoranyl)cyclohexane-1-carbonyl chloride
- methyl (2E)-2-[(3-nitrocyclohexyl)methylidene]-3-oxidanylidene-butanoate
- 1,2,3,4-tetramethoxy-5-methyl-cyclohexane
- 2-(4-oxidanylcyclohexyl)carbonylcyclohexane-1-carboxylic acid
- 2,3,4,6-tetrakis(fluoranyl)cyclohexan-1-amine
- 2,2,2-tris(fluoranyl)ethyl 4-methylcyclohexane-1-sulfonate
- 1,2,3,5-tetrakis(fluoranyl)-4-nitro-cyclohexane
- 2,3,4,5,6-pentakis(fluoranyl)cyclohexan-1-amine
- [2,3,4-tris(chloranyl)cyclohexyl]boronic acid
- 3-(4-fluoranylcyclohexyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
