cyclopentanone; hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCO.C1CCC(=O)C1
Isomeric SMILES
CCCCCCO.C1CCC(=O)C1
InChI
InChI=1S/C6H14O.C5H8O/c1-2-3-4-5-6-7;6-5-3-1-2-4-5/h7H,2-6H2,1H3;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
- 2-[(E)-2-[(3Z)-3-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)butylidene]-2-chloranyl-cyclohexen-1-yl]ethenyl]-3-ethyl-2H-1,3-benzothiazole; 4-methylbenzenesulfonate
- 1H-indol-1-ium chloride
- 1,3,3-trimethylindol-1-ium chloride
- 1,3-dimethyl-2-phenyl-cyclohexa-1,3-diene
- ethenyl 1-oxidanylideneprop-2-ene-1-sulfonate
- 7-(methylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- methyl 4-(octadecylcarbamoyl)benzoate; N-octadecylbenzamide
- 1-cyclohexa-1,3-dien-1-yl-2,4-dimethyl-benzene
- 6-chloranyl-3,3-bis(4-dimethylaminophenyl)-2-benzofuran-1-one
- 3,4-bis(oxidanyl)-2-(phenylmethyl)benzoic acid
