1,1-dibutoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(CCC)(O)OCCCC
Isomeric SMILES
CCCCOC(CCC)(O)OCCCC
InChI
InChI=1S/C12H26O3/c1-4-7-10-14-12(13,9-6-3)15-11-8-5-2/h13H,4-11H2,1-3H3
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
- methyl sulfate; triethylazanium
- 2-[[(2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoyl]amino]-3-phosphonooxy-butanoic acid
- N'-(2-azanylethyl)-N'-(2-methylbutan-2-yl)ethane-1,2-diamine
- azanium 5-oxidanylpentanoate
- N1-(2-azanylbutyl)-N1-(2-methylbutan-2-yl)butane-1,2-diamine
- 2-bromanyl-2-[2-(bromomethyl)phenyl]ethanoic acid
- 4-isocyanato-1-(isocyanatomethyl)-2-methyl-benzene
- 1-(2-azanylbutanoyl)-4-ethoxy-2,3-dihydroindole-2-carboxylic acid
- N1-(2-azanylpropyl)-N1-(2-methylbutan-2-yl)propane-1,2-diamine
- 1-(2-azanylbutanoyl)-N-butyl-pyrrolidine-2-carboxamide
