2-(4-tetradecylphenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC=C(C=C1)C2CO2
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC=C(C=C1)C2CO2
InChI
InChI=1S/C22H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-15-17-21(18-16-20)22-19-23-22/h15-18,22H,2-14,19H2,1H3
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
- 2-(3,5-dihexylphenyl)oxirane
- bis(2-bromanylpropoxy)-(2-chloranylpropoxy)-sulfanylidene-$l^{5}-phosphane
- (2,2-diethanoyl-5-propanoyloxy-imidazolidin-4-yl) propanoate
- cyclohexane; prop-2-enamide
- 1,3-diethanoylpiperazine-2,5-dione
- 2,4-bis(bromanyl)-6-(3-bromanylphenoxy)phenol
- 1,3-di(propanoyl)piperazine-2,5-dione
- 3,6-dimethyl-1,3-di(propanoyl)piperazine-2,5-dione
- (5-acetyloxy-2,2-diethanoyl-imidazolidin-4-yl) ethanoate
- 1,3-bis(oxidanyl)-10,10a-dihydro-1H-acridin-2-one
