3-(4-cyclooctylphenyl)-2-(dioxidanyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=C(C=C1)C2CCCCCCC2)C(CO)OO
Isomeric SMILES
C=C(C1=CC=C(C=C1)C2CCCCCCC2)C(CO)OO
InChI
InChI=1S/C18H26O3/c1-14(18(13-19)21-20)15-9-11-17(12-10-15)16-7-5-3-2-4-6-8-16/h9-12,16,18-20H,1-8,13H2
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-chloranyl-5-phenyl-10H-indeno[1,2-b]indole
- ethyl 2-(4-cyclopentylphenyl)-3-oxidanyl-butanoate
- trimethyl-(8-methyl-10H-indeno[1,2-b]indol-5-yl)silane; zirconium(4+); dichloride
- ethyl (E)-3-(4-cyclohexylphenyl)but-2-enoate
- 5-phenyl-10H-indeno[1,2-b]indole; zirconium(4+); dichloride
- 3-[4-(4-chlorophenyl)phenyl]-2-(dioxidanyl)but-3-en-1-ol
- 5,8-dimethyl-10H-indeno[1,2-b]indole; zirconium(4+); dichloride
- ethyl 3-(4-cyclooctylphenyl)-3-oxidanyl-butanoate
- N-anthracen-1-yl-2-methyl-prop-2-enamide
- 3-(4-cycloheptylphenyl)-2-(dioxidanyl)but-3-en-1-ol
