N-phosphonatocarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(NP(=O)([O-])[O-])[O-]
Isomeric SMILES
C(=O)(NP(=O)([O-])[O-])[O-]
InChI
InChI=1S/CH4NO5P/c3-1(4)2-8(5,6)7/h(H,3,4)(H3,2,5,6,7)/p-3
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
- butane; phosphonatomethanol; carbonochloridate
- N-(2-ethylphenyl)-N'-(2-propan-2-ylphenyl)methanediimine
- N'-[3-(2-ethylcyclohexyl)-2-propan-2-yl-phenyl]methanediimine
- 1,1-diethoxyethane; propan-2-one
- 1-chloranyl-2-(2-chlorophenyl)benzene; methanediimine
- ethyl 2-[(2-ethoxycarbonylphenyl)iminomethylideneamino]benzoate
- N,N'-bis[2-(phenylmethyl)phenyl]methanediimine
- N,N'-bis(2-chloranylcyclohexyl)methanediimine
- 2-[(2-cyanophenyl)iminomethylideneamino]benzenecarbonitrile
- N,N'-bis(2-ethylcyclohexyl)methanediimine
