[azanyl(ethoxy)phosphoryl]sulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(N)SC1=CC=CC=C1
Isomeric SMILES
CCOP(=O)(N)SC1=CC=CC=C1
InChI
InChI=1S/C8H12NO2PS/c1-2-11-12(9,10)13-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,9,10)
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
- buta-1,3-diene; ethenylbenzene; 2-ethylhexyl prop-2-enoate; methyl 2-methylprop-2-enoate; prop-2-enenitrile
- butane-1,4-diol; hexanedioic acid; 2-(2-hydroxyethyloxy)ethanol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene; oxepan-2-one
- butane-1,4-diol; hexanedioic acid; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene; oxepan-2-one
- ethyl (2S)-5-[bis(azanyl)methylideneamino]-2-(tetradecanoylamino)pentanoate
- 1,4-bis[(2-ethyl-6-methyl-phenyl)amino]anthracene-9,10-dione
- diethoxy-phenyl-triphenylsilyloxy-silane
- 4,5,6,7-tetrakis(chloranyl)-3,3-bis(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
- 2-benzofuran-1,3-dione; furan-2,5-dione; methyl 2-methylprop-2-enoate; propane-1,2-diol
- 5-[bis(2-chloroethyl)amino]-1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]pyrimidine-2,4-dione
- 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; [4-(hydroxymethyl)cyclohexyl]methanol
