1-ethoxybutane; propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC.CC(CO)O
Isomeric SMILES
CCCCOCC.CC(CO)O
InChI
InChI=1S/C6H14O.C3H8O2/c1-3-5-6-7-4-2;1-3(5)2-4/h3-6H2,1-2H3;3-5H,2H2,1H3
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-octoxyethyl octanoate
- (2,4,4-trimethyl-5-propoxy-pentyl) butanoate
- 3-octoxypropyl ethanoate
- 1-butoxypentan-3-ol
- 3-oxidanylpentyl butanoate
- 1-butoxypentan-3-yl ethanoate
- (2,2,4-trimethyl-5-oxidanyl-pentyl) dodecanoate
- octane; 2,2,4-trimethylpentane-1,5-diol
- 1-oxidanylpropan-2-yl butanoate
- 2-butoxyethyl decanoate
