2-(2-hydroxyethyloxy)-4-methyl-cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C1O)OCCO
Isomeric SMILES
CC1CC(C1O)OCCO
InChI
InChI=1S/C7H14O3/c1-5-4-6(7(5)9)10-3-2-8/h5-9H,2-4H2,1H3
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
- aminomethyl-azanyl-$l^{1}-silanyloxy-silicon
- N-(3-heptyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-phenyl-ethanamide
- N-(3-nonyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide
- (E)-N-ethenyl-3-(1H-imidazol-2-yl)prop-2-enamide
- 4-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-sulfanyl-benzenesulfonamide
- N-(3-heptyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide
- 3-ethyl-2H-1,3,4-oxadiazole-2-thiol
- 4-azanyl-3-nonyl-1H-1,2,4-triazole-5-thione
- N-(3-pentadecyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide
- 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene; 3H-1,3,4-oxadiazole-2-thione
