2-nonyl-1,3,2-dithiaphospholane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCP1SCCS1
Isomeric SMILES
CCCCCCCCCP1SCCS1
InChI
InChI=1S/C11H23PS2/c1-2-3-4-5-6-7-8-9-12-13-10-11-14-12/h2-11H2,1H3
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
- [(1S,2R)-1-methoxy-2-methyl-2-phenyl-cyclopropyl]oxy-trimethyl-silane
- tert-butyl-dimethyl-[4-[(R)-methylsulfinyl]butoxy]silane
- 2-chloranyl-4,4,4-tris(fluoranyl)-1-phenyl-butane-1,3-dione
- 5-tert-butyl-2-(4-chlorophenyl)-4H-pyrazol-3-one
- 2-(5-chloranyl-2-ethyl-3H-1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole
- (1R,3S,5S,6R)-4,4-bis(fluoranyl)-3-methyl-5-phenylmethoxy-7-oxabicyclo[4.1.0]heptane
- 7-chloranyl-3-(4-methylpiperazin-1-yl)-1H-indazole
- ethyl (2S,3S)-3-chloranyl-2-oxidanyl-decanoate
- (11R,11aR)-7-chloranyl-N-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine
- 4-methylpentyl 3,4,5-tris(oxidanyl)benzoate
