3-methoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]pentane
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Canonical SMILES:
CCCCCOC=CC.COCC(CO)O
Isomeric SMILES
CCCCCO/C=C/C.COCC(CO)O
InChI
InChI=1S/C8H16O.C4H10O3/c1-3-5-6-8-9-7-4-2;1-7-3-4(6)2-5/h4,7H,3,5-6,8H2,1-2H3;4-6H,2-3H2,1H3/b7-4+;
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
- 2,2,3,3,4,4,5,5-octakis[2,3-bis(oxidanyl)propyl]octadecanoate
- 1-ethenoxyoctane; 3-propoxypropane-1,2-diol
- 2,2,3,3,4,4,5,5-octakis[2,3-bis(oxidanyl)propyl]octadecanoic acid
- 3-heptoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]octane
- 3-azanylidene-1,4-dimethyl-pyrrolidin-2-one
- 3-ethoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]hexane
- 3-oxidanyl-4-(trimethylazaniumyl)butanoate; [3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] phosphate
- 1-ethenoxyhexane; 3-heptoxypropane-1,2-diol
- ethanol; nitrous amide
- phosphono (2E,4E,6E,8E)-N-(2-hydroxyethyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenimidate

