2-[2-(2-hydroxyethyloxy)hexoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(COCCO)OCCO
Isomeric SMILES
CCCCC(COCCO)OCCO
InChI
InChI=1S/C10H22O4/c1-2-3-4-10(14-8-6-12)9-13-7-5-11/h10-12H,2-9H2,1H3
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
- 4-butyl-1-(4-propylcyclohexen-1-yl)cyclohexane-1-carbonitrile
- 1-bromanyl-3-(2-bromoethyl)hexane
- tert-butyl 4-bis(4-methoxy-3,5-dimethyl-phenyl)phosphanyl-2-[bis(4-methoxy-3,5-dimethyl-phenyl)phosphanylmethyl]pyrrolidine-1-carboxylate
- 1-(4-fluoranyl-4-pentyl-cyclohexyl)-4-propyl-benzene
- tert-butyl 4-bis(4-methoxyphenyl)phosphanyl-2-[bis(2-methoxyphenyl)phosphanylmethyl]pyrrolidine-1-carboxylate
- 1-(4-butyl-4-methyl-cyclohexyl)-4-(4-heptylphenyl)benzene
- [4-(4-cyano-4-pentyl-cyclohexyl)cyclohexyl] 4-pentylcyclohexane-1-carboxylate
- (1Z,5Z)-cycloocta-1,5-diene; rhodium(2+); dichloride
- 1-pentyl-4-[4-(5-pentyl-1,3-dioxan-2-yl)phenyl]cyclohexane-1-carbonitrile
- lithium bis(4-methoxy-3,5-dimethyl-phenyl)phosphanide
