2-butoxy-2-(2-hydroxyethyloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(CO)OCCO
Isomeric SMILES
CCCCOC(CO)OCCO
InChI
InChI=1S/C8H18O4/c1-2-3-5-11-8(7-10)12-6-4-9/h8-10H,2-7H2,1H3
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
- benzaldehyde; prop-2-enal
- N2-(2-methylheptan-2-yl)-1,3,5-triazine-2,4,6-triamine
- 1-butyl-2H-1,3,5-triazine-2,4,6-triamine
- N-[azanyl-[(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]ethanamide
- 1,2-bis(4-chlorophenyl)-1-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine
- 2-tert-butyl-1-propan-2-yl-1-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine
- 1,2-dinaphthalen-1-yl-1-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine
- N-phenyl-N-[(Z)-N'-(2,2,6,6-tetramethylpiperidin-1-yl)carbamimidoyl]ethanamide
- 1-[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-3-yl]-1,2-dioctyl-guanidine
- N-[azanyl-[(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]-3-bromanyl-benzamide
