2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC2CCC1C2)NCCO
Isomeric SMILES
CC(C1CC2CCC1C2)NCCO
InChI
InChI=1S/C11H21NO/c1-8(12-4-5-13)11-7-9-2-3-10(11)6-9/h8-13H,2-7H2,1H3
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-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-(cyanomethyl)ethanamide
- 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-(cyclopropylmethyl)ethanamide
- 2-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]benzamide
- N-methyl-N-(1,3-thiazolidin-4-ylmethyl)aniline
- 3-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]benzamide
- 2,6-dimethyl-4-(pyrrolidin-2-ylmethyl)morpholine
- 4-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]-3-fluoranyl-benzamide
- 1-(2,6-dimethylmorpholin-4-yl)-3-phenyl-propan-2-amine
- 3-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]-4-fluoranyl-benzamide
- 6-(2,6-dimethylmorpholin-4-yl)hexan-1-amine
