cyclopentanol; octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCO.C1CCC(C1)O
Isomeric SMILES
CCCCCCCCO.C1CCC(C1)O
InChI
InChI=1S/C8H18O.C5H10O/c1-2-3-4-5-6-7-8-9;6-5-3-1-2-4-5/h9H,2-8H2,1H3;5-6H,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
- bismuth lutetium(3+)
- bismuth calcium vanadium(2+)
- 5,5-dimethyl-3-(2-oxidanylpropyl)-1-(oxiran-2-ylmethyl)imidazolidine-2,4-dione
- 5-ethyl-1,3-bis(oxiran-2-ylmethyl)-5-pentan-2-yl-imidazolidine-2,4-dione
- 5,5-dimethyl-3-[1-(oxiran-2-ylmethoxy)propyl]-1-(oxiran-2-ylmethyl)imidazolidine-2,4-dione
- 2-[(4-methylphenyl)-(2-oxidanylpropan-2-yl)amino]propan-2-ol
- 4-(2H-1,3-benzothiazol-3-yl)morpholine
- 3-(2-butylphenyl)-4,5-dimethyl-benzene-1,2-diamine
- ethane; ethanol; methylbenzene
- ethene; methylbenzene; propan-1-ol
