tris(azanyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
NOP(=O)(ON)ON
Isomeric SMILES
NOP(=O)(ON)ON
InChI
InChI=1S/H6N3O4P/c1-5-8(4,6-2)7-3/h1-3H2
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
- 10,13-dimethyl-17-oxidanyl-17-(2-piperazin-1-ylethanoyl)-4-pyridin-2-yl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one; methanesulfonic acid
- 2-[(3-methoxy-4-oxidanyl-phenyl)amino]tridecanenitrile
- 2-(7-bromanylheptylamino)phenol
- 2-[(2-methyl-4-oxidanyl-phenyl)amino]heptanenitrile hydrochloride
- 2-[(2-methyl-4-oxidanyl-phenyl)amino]heptanenitrile
- 2-[(3-methyl-4-oxidanyl-phenyl)amino]heptanenitrile hydrochloride
- 2-[(3-methyl-4-oxidanyl-phenyl)amino]heptanenitrile
- 2-(8-bromanyloctylamino)phenol
- 2-(6-bromanylhexylamino)-3-fluoranyl-phenol
- 2-(4-bromanylbutylamino)phenol
