ethane-1,2-diol; 1-oxacycloundecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCOCCCC1.C(CO)O
Isomeric SMILES
C1CCCCCOCCCC1.C(CO)O
InChI
InChI=1S/C10H20O.C2H6O2/c1-2-4-6-8-10-11-9-7-5-3-1;3-1-2-4/h1-10H2;3-4H,1-2H2
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-(2-azanyl-6-but-3-enylsulfanyl-purin-9-yl)cyclopent-2-en-1-yl]methanol
- ethane-1,2-diol; oxane
- 1-[2-bromanyl-1,2-bis(chloranyl)-1,2-bis(fluoranyl)ethoxy]-1,1,2,2,2-pentakis(fluoranyl)ethane
- 6-phenylphosphanyl-1H-pyridin-2-one
- [4-[2-azanyl-6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]cyclopent-2-en-1-yl]methanol
- 8-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purine-6-thione
- [1-[2-azanyl-6-(2-cyclopropylethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
- N,N-dimethylethanamide; N,N-dimethylpropanamide
- 1-(1-bromanylethenyl)-9H-carbazole
- 2,6-bis(fluoranyl)-N-[[2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]carbamoyl]benzamide
