3-decyl-2,2-diphenyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCCC1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H32O/c1-2-3-4-5-6-7-8-15-20-23-24(25-23,21-16-11-9-12-17-21)22-18-13-10-14-19-22/h9-14,16-19,23H,2-8,15,20H2,1H3
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
- (1R,10bR)-8,9-dimethoxy-1-phenyl-3,5,6,10b-tetrahydro-1H-[1,3]oxazolo[4,3-a]isoquinoline
- N-cyclohexyl-2,2-dimethyl-N-nitroso-propanamide
- methyl (2S)-2-acetamido-3-methyl-pentanoate
- (E)-2-diazonio-1-methoxy-3-methyl-but-1-en-1-olate
- (E)-1-methoxy-3-methyl-1-oxidanyl-but-1-ene-2-diazonium
- 4-bromanylbutyl-chloranyl-dimethyl-silane
- 8-bromanyloctyl-chloranyl-dimethyl-silane
- ethyl 4,4-bis(fluoranyl)-3-oxidanyl-butanoate
- 6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine
- 2-diphenylphosphoryl-1,3-dioxane
