2-[oxidanyl(phenylmethoxy)phosphoryl]oxybenzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COP(=O)(O)OC2=CC=CC=C2C(=O)S
Isomeric SMILES
C1=CC=C(C=C1)COP(=O)(O)OC2=CC=CC=C2C(=O)S
InChI
InChI=1S/C14H13O5PS/c15-14(21)12-8-4-5-9-13(12)19-20(16,17)18-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,21)(H,16,17)
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
- (2R)-2-phenyl-2-sulfo-ethanoic acid
- [phenyl(phosphono)methyl]phosphonic acid
- butan-1-amine; methane
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4S)-5-[7-methyl-2,4-bis(oxidanylidene)-8-(sulfanylmethyl)-1,5-dihydrobenzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] hydrogen phosphate
- (2S)-3-oxidanyl-2-phosphonooxy-propanoic acid
- hydrogen peroxide trihydrate
- [2-azanyl-4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyl dihydrogen phosphate
- 6-[1-(4-bromophenyl)isoquinolin-6-yl]oxy-N-methyl-N-prop-2-enyl-hexan-1-amine
- (2S)-2-(2-azanylethanoylamino)-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-pentanamide
- (2S)-2-azanyl-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-pentanamide
