4-[di(propan-2-yl)amino]oxolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C1COCC1O)C(C)C
Isomeric SMILES
CC(C)N(C1COCC1O)C(C)C
InChI
InChI=1S/C10H21NO2/c1-7(2)11(8(3)4)9-5-13-6-10(9)12/h7-10,12H,5-6H2,1-4H3
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
- 4-ethoxy-N-methyl-N-propan-2-yl-butan-2-amine
- 5-[2-[di(propan-2-yl)amino]-1-oxidanyl-ethyl]-4-methoxy-oxolane-2,3-diol
- 5-[2-[di(propan-2-yl)amino]-1-oxidanyl-ethyl]oxolane-2,3,4-triol
- 5-[di(propan-2-yl)amino]-3-methyl-pentane-1,4-diol
- 5-[di(propan-2-yl)amino]-3-methyl-4-oxidanyl-pentan-2-one
- actinium; 5-[di(propan-2-yl)amino]pentane-1,4-diol
- 5-[di(propan-2-yl)amino]pentane-1,4-diol
- 5-[di(propan-2-yl)amino]hexan-2-ol
- 5-[methyl(propan-2-yl)amino]hexan-2-ol
- 6-[di(propan-2-yl)amino]hexane-1,2,3,4,5-pentol
