2-(diethylaminomethyl)pentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(CCCO)CO
Isomeric SMILES
CCN(CC)CC(CCCO)CO
InChI
InChI=1S/C10H23NO2/c1-3-11(4-2)8-10(9-13)6-5-7-12/h10,12-13H,3-9H2,1-2H3
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
- (E)-but-2-enedioic acid; methyl (E)-2-methylidene-5-phenyl-pent-4-enoate
- 4-[1-(4-hydroxyphenyl)-2,2,4-trimethyl-cyclohexyl]phenol
- cobalt(2+); thorium(2+)
- cerium(3+); molybdenum(2+)
- dodecan-1-amine; ethanol
- diethylalumanylium phenoxide
- bis(chloranyl)zirconium(2+); cyclopenta-1,3-diene; prop-1-ene
- cyclopenta-1,3-diene; 3-methylcyclopropene
- cyclopenta-1,3-diene; prop-1-ene
- lithium; cyclopenta-1,3-diene; 3-methylcyclopropene
