2-[oxidanyl(phenoxy)phosphinothioyl]oxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=S)(O)OCCN
Isomeric SMILES
C1=CC=C(C=C1)OP(=S)(O)OCCN
InChI
InChI=1S/C8H12NO3PS/c9-6-7-11-13(10,14)12-8-4-2-1-3-5-8/h1-5H,6-7,9H2,(H,10,14)
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
- 1-butan-2-yl-2-(4-chloranyl-1,3,5-triazin-2-yl)diazane
- 2-chloranyl-4-[1-chloranyl-1,2,2,2-tetrakis(fluoranyl)ethyl]-1-(trifluoromethyl)benzene
- 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoic acid
- 2-tert-butyl-1-pyridin-2-yl-3-(1,3-thiazol-2-yl)guanidine nitrate
- [5-acetyloxy-2-[(4-nitrophenyl)amino]oxan-4-yl] ethanoate; ethanoic acid
- [1-[1-(2-hydroxyphenyl)ethyl]-2-methyl-3-phenyl-pyrrolidin-3-yl] propanoate
- [5-acetyloxy-2-[(4-nitrophenyl)amino]oxan-4-yl] ethanoate
- 2-[[2-[azanyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanylidene-ethanoyl]amino]benzoic acid
- 2-methyl-4H-isoindole-1,3,5-trione
- 2-[[2-[azanyl-(4-bromophenyl)sulfonyl-amino]-2-oxidanylidene-ethanoyl]amino]benzoic acid
