1-[1-hydroxyethyl(1-oxidanylbutyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N(C(C)O)C(CCC)O)O
Isomeric SMILES
CCCC(N(C(C)O)C(CCC)O)O
InChI
InChI=1S/C10H23NO3/c1-4-6-9(13)11(8(3)12)10(14)7-5-2/h8-10,12-14H,4-7H2,1-3H3
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-heptoxy-6-[2-(4-octylphenyl)ethynyl]naphthalene
- 1-[1-hydroxyethyl(1-oxidanylpropyl)amino]propan-1-ol
- 2-ethyl-6-[2-(4-methylphenyl)ethynyl]naphthalene
- 1-[bis(1-oxidanylpropyl)amino]butan-1-ol
- strontium hydride chloride
- 2-[2-[4-(4-butoxyphenyl)phenyl]ethynyl]-6-pentoxy-naphthalene
- 2-[2-[4-(4-butylphenyl)phenyl]ethynyl]-6-propoxy-naphthalene
- 5-methylhexan-2-one; 1-propoxypropan-1-ol
- methyl 2-oxidanylbenzoate; (phenylmethyl) ethanoate
- 1-(2-butoxyethynyl)-4-(4-methylcyclohexyl)benzene
