2-dibutoxyphosphinothioylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=S)(C(C)C#N)OCCCC
Isomeric SMILES
CCCCOP(=S)(C(C)C#N)OCCCC
InChI
InChI=1S/C11H22NO2PS/c1-4-6-8-13-15(16,11(3)10-12)14-9-7-5-2/h11H,4-9H2,1-3H3
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
- 2-diphenylphosphinothioylhexanenitrile
- methyl (Z)-3-[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]prop-2-enoate
- (phenylmethyl) N-[(2R,3R,6S)-2-[[(1R,2R,3S,4R,5R)-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(phenylmethoxycarbonylaminomethyl)oxan-3-yl]carbamate
- (phenylmethyl) N-[(3aR,4R,6R,7R,7aS)-6-[[(1R,2R,3S,4R,5R)-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-4-(phenylmethoxycarbonylaminomethyl)-2-sulfanylidene-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]carbamate
- [(1S,2S,3R,4R,5R,6S)-2,3,4,5-tetraacetyloxy-6-bromanyl-1-oxidanyl-cyclohexyl]methyl ethanoate
- [(1S,2R,3S,4R,5R,6R)-2,3,4,5-tetraacetyloxy-7-oxabicyclo[4.1.0]heptan-4-yl]methyl ethanoate
- [(1R,2R,3S,4R,5S,6R)-2,3,4,5-tetraacetyloxy-7-oxabicyclo[4.1.0]heptan-6-yl]methyl ethanoate
- [(1R,2S,3S,4R,5R,6R)-2,3,4,6-tetraacetyloxy-5-bromanyl-1-oxidanyl-cyclohexyl]methyl ethanoate
- [(1S,2S,3R,4S,5S,6S)-2,3,4,5-tetraacetyloxy-7-oxabicyclo[4.1.0]heptan-5-yl]methyl ethanoate
- (2S,4S)-4-ethyl-2-phenyl-3,4-dihydro-2H-chromene
