1-[cyclobutyl(oxidanyl)methyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C(C2CCC2)O)O
Isomeric SMILES
C1CCC(C1)(C(C2CCC2)O)O
InChI
InChI=1S/C10H18O2/c11-9(8-4-3-5-8)10(12)6-1-2-7-10/h8-9,11-12H,1-7H2
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-[4-(diethylamino)phenyl]-2-oxidanyl-ethanone
- icosan-1-ol; 2-methyldecan-1-ol
- 4-ethanoyl-2-(phenylmethylsulfanyl)-4H-1,3-thiazol-5-one
- pentan-1-ol; tetradecan-2-ol
- 4-ethanoyl-1,2,3-trimethyl-1H-pyrazol-1-ium-5-one
- cyclotetradecylmethanol
- hexadecan-1-ol; pentan-2-ol
- 4-ethanoyl-1,2,5-trimethyl-pyrazol-3-one
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethanoyl-2-oxidanyl-chromen-4-one
- 2-[chloranyl-(4-ethanoylphenyl)amino]-3-ethanoyl-1-phenyl-pyrazolidin-4-one
