ethanol; 1-methoxypropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CC(COC)O
Isomeric SMILES
CCO.CC(COC)O
InChI
InChI=1S/C4H10O2.C2H6O/c1-4(5)3-6-2;1-2-3/h4-5H,3H2,1-2H3;3H,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
- (E)-2,3-bis(2-ethyl-5-methyl-3H-1,3-thiazol-2-yl)but-2-enedinitrile
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; trimethylazanium
- phenyliodanium; tris(fluoranyl)methanesulfonate
- (E)-2,3-bis(2,3-diethyl-5-methyl-3H-thiophen-2-yl)but-2-enedinitrile
- 3-azanyl-3-(2-hydroxyethyl)pentane-1,4-diol
- butane-1,1,1,2,2,4-hexamine
- barium(2+); sulfonato sulfate
- [3,4-bis(azanyl)-6-prop-2-enoyloxy-3,4-bis(2-prop-2-enoyloxyethyl)hexyl] prop-2-enoate
- 8-(8-oxidanyloctylperoxy)octan-1-ol
- boron; dysprosium(3+); iron(2+); neodymium(3+); niobium(2+)
