4-cyclohexyl-2-prop-2-enoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(C=CC(=C1)C2CCCCC2)O
Isomeric SMILES
C=CCOC1=C(C=CC(=C1)C2CCCCC2)O
InChI
InChI=1S/C15H20O2/c1-2-10-17-15-11-13(8-9-14(15)16)12-6-4-3-5-7-12/h2,8-9,11-12,16H,1,3-7,10H2
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
- biphenylen-1-yl-bis(oxidanidyl)phosphane
- 4-[3-[3-(4-cyclohexyl-2-propyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,5-dione
- biphenylen-1-ylphosphonous acid
- 2-chloranyl-4-(oxan-4-yl)phenol
- 2-ethylhexan-1-amine; nickel(2+)
- 4-(oxan-4-yl)-2-propyl-phenol
- bis[4-[4-bis(2,4-ditert-butyl-5-methyl-phenoxy)phosphorylphenyl]phenyl]-(2,4-ditert-butyl-5-methyl-phenoxy)phosphane
- 4-[4-(4-chloranylphenoxy)phenyl]-1,3-thiazolidine-2,5-dione
- 4-bromanyl-1-phenylmethoxy-2-propyl-benzene
- ethyl 2-[4-[3-(4-cyclohexyl-2-propyl-phenoxy)propoxy]phenyl]-2-oxidanyl-ethanoate
