2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCOC(COCCO1)CCO
Isomeric SMILES
C1COCCOC(COCCO1)CCO
InChI
InChI=1S/C10H20O5/c11-2-1-10-9-14-6-5-12-3-4-13-7-8-15-10/h10-11H,1-9H2
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-(1,4,7,10,13,16-hexaoxacyclooctadec-2-yl)ethanamine
- cyclooctadecane-1,1-diamine
- 1,4,8-trithiacyclotetradecane
- 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanamine
- calcium; octadecanoate; tris(2,4-ditert-butylphenyl) phosphite
- 2-methyl-1-(11-propyl-2,3,5,6-tetrahydro-1,4,7-benzotrioxonin-8-yl)prop-2-en-1-one
- 2-propan-2-ylmorpholin-4-ium bromide
- boron; 2-methyl-1,4-oxathiane
- 2-[4-[3,5-bis(bromanyl)-4-(2-prop-2-enoyloxyethoxy)phenyl]sulfonyl-2,6-bis(bromanyl)phenoxy]ethyl prop-2-enoate
- (triphenylmethyl)sulfanyl prop-2-enoate
