2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethanol; propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCOCCOCCOCCO.CC(CO)O
Isomeric SMILES
CCCCOCCOCCOCCOCCO.CC(CO)O
InChI
InChI=1S/C12H26O5.C3H8O2/c1-2-3-5-14-7-9-16-11-12-17-10-8-15-6-4-13;1-3(5)2-4/h13H,2-12H2,1H3;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
- bicyclo[2.2.1]hepta-2,5-diene; (2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenyl-phosphanyl]ethyl]-phenyl-phosphane; rhodium(3+); tritetrafluoroborate
- propyl (Z)-3-phenyl-2-propoxy-prop-2-enoate
- ethyl 2-propoxyprop-2-enoate
- ethyl (Z)-2-butoxy-3-phenyl-prop-2-enoate
- ethyl (E)-2-acetyloxy-3-(1H-indol-3-yl)prop-2-enoate
- ethyl (Z)-3-phenyl-2-propoxy-prop-2-enoate
- methyl (E)-2-acetyloxy-3-(2-methylphenyl)prop-2-enoate
- phenyl 2-acetyloxyprop-2-enoate
- methyl 2-butoxyprop-2-enoate
- phenyl (Z)-2-acetyloxy-3-methyl-pent-2-enoate
