2-heptyl-3-undecyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1C(O1)CCCCCCC
Isomeric SMILES
CCCCCCCCCCCC1C(O1)CCCCCCC
InChI
InChI=1S/C20H40O/c1-3-5-7-9-10-11-12-14-16-18-20-19(21-20)17-15-13-8-6-4-2/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
- 3-ethanoyl-7-oxidanylidene-6-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-propyl-3-tridecyl-oxirane
- 7-oxidanylidene-6-(2-phenoxyethanoylamino)-3-(phenylmethyl)sulfonyl-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid
- methyl(trioctyl)azanium; triphenyl(prop-2-enyl)phosphanium; dichloride
- 3-ethylsulfonyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid
- N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide; phenylmethanol
- N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide
- N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-4-oxidanyl-benzamide
- azetidin-1-yl 2-bromanyl-3-oxidanylidene-butanoate
- N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-4-butoxy-benzamide
