2-undecyl-1,3-oxathiolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1OCCS1
Isomeric SMILES
CCCCCCCCCCCC1OCCS1
InChI
InChI=1S/C14H28OS/c1-2-3-4-5-6-7-8-9-10-11-14-15-12-13-16-14/h14H,2-13H2,1H3
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
- [1-[(3-methyl-4-nitro-phenyl)amino]cyclopentyl]methanol
- 3-cyclopropyl-5-(trichloromethyl)-4H-1,2-oxazol-5-ol
- N,N-diethyl-2-(4-nitrophenyl)propanamide
- 2,2,2-tris(chloranyl)-N-methyl-N-(3-methylbut-2-enyl)ethanamide
- 4-methyl-3-phenylazanyl-1H-quinolin-2-one
- 2,2,2-tris(chloranyl)-N-[(3S)-hex-1-en-3-yl]ethanamide
- [dimethyl(propan-2-yl)silyl] tris(fluoranyl)methanesulfonate
- 4-chloranyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine
- ethyl (E)-7-methylsulfonyloxyhept-2-enoate
- 3-methyl-1-(2,4,6-trimethylphenyl)-1$l^{5}-phosphinane 1-oxide
