2-(16-methylheptadecyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCCCCCC1CO1
Isomeric SMILES
CC(C)CCCCCCCCCCCCCCCC1CO1
InChI
InChI=1S/C20H40O/c1-19(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20-18-21-20/h19-20H,3-18H2,1-2H3
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
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-5-phenyl-1,3-benzoxazole; 4-methylbenzenesulfonate
- 2-azanylethanol; dibutyl hydrogen phosphate
- tetradecyl 3-[butyl-bis[(3-oxidanylidene-3-tetradecoxy-propyl)sulfanyl]stannyl]sulfanylpropanoate
- 3-[(2-chlorophenyl)-(1,1-diethylpyridin-1-ium-4-ylidene)methyl]-1-methyl-2-phenyl-indole ethanoate
- 3-[(2-chlorophenyl)-(1,1-diethylpyridin-1-ium-4-ylidene)methyl]-1-methyl-2-phenyl-indole
- sodium (2S)-2-(dodecanoylamino)-3-oxidanyl-propanoate
- 2-[(1S)-1-[(5R)-6,6-dimethyl-3-bicyclo[3.1.0]hexanyl]ethoxy]-N,N-diethyl-ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-[(1S)-1-[(5R)-6,6-dimethyl-3-bicyclo[3.1.0]hexanyl]ethoxy]-N,N-diethyl-ethanamine
- 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid; [4-(hydroxymethyl)cyclohexyl]methanol
