1-butoxybutane; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCCC.C(CO)O
Isomeric SMILES
CCCCOCCCC.C(CO)O
InChI
InChI=1S/C8H18O.C2H6O2/c1-3-5-7-9-8-6-4-2;3-1-2-4/h3-8H2,1-2H3;3-4H,1-2H2
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
- (6E)-4-butan-2-yl-6-[(4-ethoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- phenoxybenzene; propane-1,2-diol; ethanoate
- (6E)-6-[(4-bromophenyl)hydrazinylidene]-4-butan-2-yl-cyclohexa-2,4-dien-1-one
- 1-(1-propoxypropan-2-yloxy)propan-2-yl ethanoate
- 2-hydroxyethyl ethanoate; oxygen(2-)
- 1-(1-butoxypropan-2-yloxy)propan-2-yl ethanoate
- N-(3-iodanylheptan-4-yl)carbamate
- 3-iodanylheptan-4-ylcarbamic acid
- methoxymethane; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- 1-butoxybutane; 2-(2-hydroxyethyloxy)ethanol
