2-(phosphonatomethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CP(=O)([O-])[O-])N
Isomeric SMILES
C1=CC=C(C(=C1)CP(=O)([O-])[O-])N
InChI
InChI=1S/C7H10NO3P/c8-7-4-2-1-3-6(7)5-12(9,10)11/h1-4H,5,8H2,(H2,9,10,11)/p-2
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
- 4-[3-(trifluoromethyl)nonoxy]benzoic acid
- butane; oxidanidyl-oxidanylidene-[[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]methoxy]phosphanium
- ethyl 4-[3-(trifluoromethyl)heptoxy]benzoate
- oxidanidyl-oxidanylidene-[[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]methoxy]phosphanium
- ethyl ethanoate; triphenylphosphanium; bromide
- 5-[bis(azanyl)methylideneamino]-2-[(phenylmethyl)amino]pentanoic acid
- 3-nonoxy-4-(trifluoromethyl)benzoic acid
- ethyl (Z)-3-(trifluoromethyl)hept-2-enoate
- 3-methylheptyl 4-(trifluoromethyl)benzenesulfonate
- strontium hydron
