4-ethylcyclopentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(C(C1)O)O
Isomeric SMILES
CCC1CC(C(C1)O)O
InChI
InChI=1S/C7H14O2/c1-2-5-3-6(8)7(9)4-5/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
- (2E)-octa-2,7-diene-1,4-diol
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-bromophenyl)methanamide
- dimethyl-bis[2-(16-methylheptadecanoyloxy)ethyl]azanium chloride
- (4-bromophenyl)methanesulfonate
- dimethyl-bis[2-(16-methylheptadecanoyloxy)ethyl]azanium
- N-(2,3-dihydro-1-benzofuran-5-ylcarbamoyl)-N-[4-(trifluoromethyl)phenyl]methanamide
- 2-methylhexane-2,4-diol
- N-(2,3-dihydro-1-benzofuran-5-ylcarbamoyl)-N-(4-methoxyphenyl)methanamide
- 4-methylhexane-2,4-diol
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]methanamide
