2-(1,3-diphenylhexyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(C1CO1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCC(CC(C1CO1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H24O/c1-2-9-18(16-10-5-3-6-11-16)14-19(20-15-21-20)17-12-7-4-8-13-17/h3-8,10-13,18-20H,2,9,14-15H2,1H3
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
- 1-bromanyl-3-phenyl-butan-2-ol; tert-butyl carbamate
- 1-bromanyl-3-phenyl-butan-2-ol
- propan-2-yl N-(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)carbamate
- propan-2-yl N-(4-chloranyl-3-oxidanyl-1-phenyl-butan-2-yl)carbamate
- tert-butyl 4-azanyl-4-chloranyl-3-oxidanyl-2-(phenylmethyl)butanoate
- (phenylmethyl) carbamate; 2-(1-phenylsulfanylethyl)oxirane
- 2-(1-phenylsulfanylethyl)oxirane
- tert-butyl carbamate; 1-methoxy-3-phenyl-butan-2-ol
- tert-butyl N-(4-methoxy-3-oxidanyl-1-phenyl-butan-2-yl)carbamate
- 3-phenylbutan-2-ol; propan-2-yl carbamate
