2-[(2-methoxycyclohexyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1CCCCC1OC
Isomeric SMILES
CCC(CO)NC1CCCCC1OC
InChI
InChI=1S/C11H23NO2/c1-3-9(8-13)12-10-6-4-5-7-11(10)14-2/h9-13H,3-8H2,1-2H3
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
- 3-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylamino]phenol
- 3-[1-(1-oxidanylbutan-2-ylamino)ethyl]benzenecarbonitrile
- 3-[[5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methylamino]phenol
- 2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]butan-1-ol
- 3-[(3-chloranyl-4,5-dimethoxy-phenyl)methylamino]phenol
- 2-[(1-tert-butylpyrazol-4-yl)methylamino]butan-1-ol
- 3-[(3-ethoxy-2-methoxy-phenyl)methylamino]phenol
- 1-methyl-4-(1-oxidanylbutan-2-ylamino)-3,4-dihydroquinolin-2-one
- 3-[(2-pyrrolidin-1-ylphenyl)methylamino]phenol
- 3-[1-(4-dimethylaminophenyl)ethylamino]phenol
