3-(dimethylamino)cyclohexane-1,2,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1C(CCC(C1O)O)O
Isomeric SMILES
CN(C)C1C(CCC(C1O)O)O
InChI
InChI=1S/C8H17NO3/c1-9(2)7-5(10)3-4-6(11)8(7)12/h5-8,10-12H,3-4H2,1-2H3
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-[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
- 2,3-dimethoxy-5,6-dimethyl-cyclohexa-2,5-diene-1,4-dione
- 4-[bis(4-hydroxyphenyl)-oxidanyl-methyl]phenol
