2-methyloxirane; octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCO.CC1CO1
Isomeric SMILES
CCCCCCCCO.CC1CO1
InChI
InChI=1S/C8H18O.C3H6O/c1-2-3-4-5-6-7-8-9;1-3-2-4-3/h9H,2-8H2,1H3;3H,2H2,1H3
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
- hexadecyl-dimethyl-(phenylmethyl)azanium; 2-oxidanylbutanedioate
- dodecyl-dimethyl-(phenylmethyl)azanium; 2-oxidanylbutanedioate
- potassium oxidanylidenebismuth hydroiodide
- 2-oxidanylbutanedioate; triethyl(hexadecyl)azanium
- hexadecyl(dimethyl)azanium; 2-oxidanylbutanedioate
- 2-[(E)-but-1-enyl]-2-[(E)-pent-3-enyl]propanedioic acid
- (E,7Z)-2-methyl-7-propylidene-oct-2-enedioic acid
- undec-8-yn-3-ol
- 6-[(E)-hept-1-en-4-ynyl]bicyclo[3.1.0]hexan-3-one
- non-7-yn-2-ol
