2-(4-cyclohexylphenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)C3CO3
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)C3CO3
InChI
InChI=1S/C14H18O/c1-2-4-11(5-3-1)12-6-8-13(9-7-12)14-10-15-14/h6-9,11,14H,1-5,10H2
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
- palladium(2+); prop-1-ene; triphenyl phosphite; tris(fluoranyl)methanesulfonate
- 2-(6-methoxynaphthalen-1-yl)oxirane
- bicyclo[2.2.1]hepta-2,5-diene; rhodium(3+); triphenylphosphane; triperchlorate
- palladium(2+); prop-1-ene; triethylphosphane; perchlorate
- methyl 3-(4-fluorophenyl)-3-methyl-oxirane-2-carboxylate
- bicyclo[2.2.1]hepta-2,5-diene; (1Z,5Z)-cycloocta-1,5-diene; rhodium(3+); tris(fluoranyl)methanesulfonate
- methyl 3-methyl-2,3-diphenyl-oxirane-2-carboxylate
- methyl 3-(2-methylpropyl)-3-phenyl-oxirane-2-carboxylate
- methyl 3-butyl-3-(4-methylphenyl)oxirane-2-carboxylate
- 3-(2-chlorophenyl)-2-oxidanylidene-propanoate
