2-(diethylamino)cyclohexane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1C(CCCC1O)O
Isomeric SMILES
CCN(CC)C1C(CCCC1O)O
InChI
InChI=1S/C10H21NO2/c1-3-11(4-2)10-8(12)6-5-7-9(10)13/h8-10,12-13H,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
- 2-piperidin-1-ylcyclohexane-1,3-diol
- 3-(dimethylamino)cyclohexane-1,2,4-triol
- N-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanamide
- N-(azanylmethylidene)ethanamide
- 2-ethanoyl-3-methyl-1H-[1,2,4,5]tetrazino[1,6-b]isoquinolin-6-one
- 3-methyl-1,4-dihydro-[1,2,4,5]tetrazino[1,6-b]isoquinolin-6-one
- 2-ethanoyl-1,3-dimethyl-[1,2,4,5]tetrazino[1,6-b]isoquinolin-6-one
- 1-(methylamino)-[1,2,4]triazolo[1,5-b]isoquinolin-5-one
- (5Z)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,5-dien-4-one
- (4aS)-3,8a-dimethyl-5-methylidene-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran
