3-[(2-methoxycyclohexyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCC1NCCCO
Isomeric SMILES
COC1CCCCC1NCCCO
InChI
InChI=1S/C10H21NO2/c1-13-10-6-3-2-5-9(10)11-7-4-8-12/h9-12H,2-8H2,1H3
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
- N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1-prop-2-ynyl-piperidin-4-amine
- 3-[1-(3-oxidanylpropylamino)ethyl]benzenecarbonitrile
- N-[(3,4-dimethylphenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)aniline
- 3-[[cyclopropyl-(4-fluorophenyl)methyl]amino]propan-1-ol
- 4-[[4-(1,3,4-oxadiazol-2-yl)phenyl]amino]piperidine-1-carboxamide
- 3-[(1-tert-butylpyrazol-4-yl)methylamino]propan-1-ol
- 1-methyl-4-(3-oxidanylpropylamino)-3,4-dihydroquinolin-2-one
- 3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]propan-1-ol
- 3-[1-(3-bromanylthiophen-2-yl)ethylamino]propan-1-ol
- 3-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethylamino]propan-1-ol
