2-(tridecoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCOCC1CO1
Isomeric SMILES
CCCCCCCCCCCCCOCC1CO1
InChI
InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-14-16-15-18-16/h16H,2-15H2,1H3
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
- 4,8-bis(azanyl)-2-bromanyl-naphthalene-1,5-dione
- 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine dihydrochloride
- (E)-1-[4-(dimethylamino)-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one
- tris(trimethylsilyloxy)silyl ethanoate
- diethyl(phenyl)azanium phosphate
- ethyl(phenyl)azanium phosphate
- sodium 2-azanyl-5-nitro-benzoate
- sodium 3-azanyl-5-nitro-2-oxidanyl-benzenesulfonate
- [2-(phenylcarbonyl)phenyl] N,N-dimethylcarbamate
- 2-[(3,4,5-trimethoxyphenoxy)methyl]oxirane
