2-[(2,3-dimethylcyclohexyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1C)NCCO
Isomeric SMILES
CC1CCCC(C1C)NCCO
InChI
InChI=1S/C10H21NO/c1-8-4-3-5-10(9(8)2)11-6-7-12/h8-12H,3-7H2,1-2H3
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
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-1-(oxolan-2-yl)methanamine
- 2-(oxolan-2-ylmethylamino)ethanenitrile
- 3-fluoranyl-4-[(oxolan-2-ylmethylamino)methyl]benzenecarbonitrile
- 4-fluoranyl-3-[(oxolan-2-ylmethylamino)methyl]benzenecarbonitrile
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-1-(oxolan-2-yl)methanamine
- N-(cyanomethyl)-2-(oxolan-2-ylmethylamino)ethanamide
- 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-ethanamine
- N-(cyclopropylmethyl)-2-(oxolan-2-ylmethylamino)ethanamide
- 2-methyl-4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline
- 2-[(oxolan-2-ylmethylamino)methyl]benzamide
