1-[2-(2-hydroxyethylamino)ethoxy]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCCNCCO)O
Isomeric SMILES
CCC(COCCNCCO)O
InChI
InChI=1S/C8H19NO3/c1-2-8(11)7-12-6-4-9-3-5-10/h8-11H,2-7H2,1H3
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-(2-methoxyethoxy)-3-propoxy-propan-1-ol
- 2-propoxyoxirane
- 1-decylsulfanylpentane-2,3-diol
- 2,3-bis(trimethylsilyloxy)tridecanal
- 4-methyl-1-[4-(4-methylphenyl)phenyl]pentane-1,2-diol
- 5-methyl-1-methylsulfanyl-hexane-2,3-diol
- hexadecane-3,4-diol
- methyl 2,3-bis(trimethylsilyloxy)tridecanoate
- methyl 2,3-bis(oxidanyl)tridecanoate
- methyl (E)-tridec-2-enoate
