N-phosphanylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(NP)[O-]
Isomeric SMILES
C(=S)(NP)[O-]
InChI
InChI=1S/CH4NOPS/c3-1(5)2-4/h4H2,(H2,2,3,5)/p-1
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
- phosphanylcarbamothioic S-acid
- 2,6-bis(azanyl)hexanoic acid; 4-oxidanylbenzaldehyde
- 2-[[2-[[2-[2-[[2-(2-azanylpropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoic acid
- (E)-hex-2-enal; (E)-hex-3-enal
- (9E,11E)-18-(dioxidanyl)octadeca-9,11-dienoic acid
- 2,3-bis(7-oxabicyclo[4.1.0]heptan-4-yl)propyl-dimethyl-silicon
- 5-azanyl-2-[[2-[[1-[2-[[2-[[2-[[2-[2-[[4-azanyl-2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]propanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- tris[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silyl]oxy]-phenyl-silane
- dimethyl-bis[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
- methyl-bis[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]-phenyl-silane
