2-hexylcyclohexa-1,3-diene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(CCC=C1O)O
Isomeric SMILES
CCCCCCC1=C(CCC=C1O)O
InChI
InChI=1S/C12H20O2/c1-2-3-4-5-7-10-11(13)8-6-9-12(10)14/h8,13-14H,2-7,9H2,1H3
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
- (6E)-3-(3-butoxy-2-oxidanyl-propoxy)-6-[(4E)-4-[4-(3-butoxy-2-oxidanyl-propoxy)-3-hexyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-6-phenyl-1H-1,3,5-triazin-2-ylidene]-4-hexyl-cyclohexa-2,4-dien-1-one
- 1-[(2-phenylimidazol-1-yl)methyl]piperazine
- 2,2,4-trimethyl-4-(phenoxymethyl)-1,3-dioxolane
- 5-methoxy-2-piperazin-1-yl-pyrimidine
- 4-methyl-4-(phenoxymethyl)-2-phenyl-1,3-dioxolane
- 2-bromanyl-4,6-dimethoxy-pyrimidine
- 2-propylpropane-1,2,3-triol
- 2-fluoranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium hydroiodide
- 3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1-prop-2-enyl-1,3-diazinan-2-one
- 11-chloranyl-9-fluoranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium hydroiodide
