2-[2-[4-(2-hydroxyethyloxy)but-2-ynoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(COCCOCC#CCOCCO)O
Isomeric SMILES
C(COCCOCC#CCOCCO)O
InChI
InChI=1S/C10H18O5/c11-3-7-13-5-1-2-6-14-9-10-15-8-4-12/h11-12H,3-10H2
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
- 2,4-dimethyl-6-pentan-2-yl-benzene-1,3-diamine
- 2,4-dimethyl-6-(2-methylbutan-2-yl)benzene-1,3-diamine
- 4-tert-butyl-2,6-dimethyl-benzene-1,3-diamine
- 1-bromanylpentyl 1-bromoethyl 1-chloroethyl phosphate
- 1-(2-methoxypropan-2-yloxy)pent-2-yne
- 2,5-bis(azanyl)-4-methyl-phenol dihydrobromide
- 2,5-bis(azanyl)-4-methyl-phenol
- 4-bromanyl-1-methoxy-2-(4-nitrophenoxy)benzene
- 2-(4-butylphenoxy)ethanol
- 2-[[3-chloranyl-4-(diethylamino)phenyl]diazenyl]-3-oxidanylidene-N-(phenylmethyl)butanamide
