3-(2-hydroxyethyl)cyclopentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1CCO)O)O
Isomeric SMILES
C1CC(C(C1CCO)O)O
InChI
InChI=1S/C7H14O3/c8-4-3-5-1-2-6(9)7(5)10/h5-10H,1-4H2
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
- 1,5-bis(azanyl)-3-(6-chloranylpyrimidin-4-yl)-2-propylsulfanyl-cyclopent-2-en-1-ol
- 2-[2-cyanopropan-2-yloxy(phenyl)amino]-2-methyl-propanenitrile
- 2-hydroxyethyl(trimethyl)azanium; 2-methyl-3-phenoxy-propanoate
- 2-methyl-3-phenoxy-propanoic acid
- 2-[(1-azanyl-3-phenyl-propan-2-yl)amino]-N-(1H-indol-5-ylmethyl)-2-(2-methyl-6-oxidanylidene-pyridin-1-yl)ethanamide
- 3-(3-methyl-1H-indol-5-yl)propanamide hydrochloride
- 3-(3-methyl-1H-indol-5-yl)propanamide
- 2-azanyl-N-[1-(dimethylamino)-3-phenyl-propan-2-yl]-N-(1H-indol-5-ylmethyl)-2-(2-methyl-6-oxidanylidene-pyrazin-1-yl)ethanamide
- 1-(cyclopropylmethyl)-N-methyl-piperidin-1-ium-1-amine
- 2-azanyl-2-(3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl)-N-[1-(dimethylamino)-3-phenyl-propan-2-yl]-N-(1H-indol-5-ylmethyl)ethanamide
