2-azanylethoxyphosphonamidous acid
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Descriptors Computed from Structure
Canonical SMILES:
C(COP(N)O)N
Isomeric SMILES
C(COP(N)O)N
InChI
InChI=1S/C2H9N2O2P/c3-1-2-6-7(4)5/h5H,1-4H2
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
- 6-methyl-N-prop-2-enoxy-hept-5-en-3-imine
- azane; ethene; phenol
- 3,5-dimethyl-2-nitro-benzoic acid
- 1-phosphanyloxyethyl-di(propan-2-yl)azanium chloride
- (phenylmethyl) 2-acetamido-3-oxidanylidene-butanoate
- N-(1-phosphanyloxyethyl)-N-propan-2-yl-propan-2-amine
- (4-methylphenyl)methyl 2-acetamido-3-oxidanylidene-butanoate
- 2,6-dimethylpyridine; ethanenitrile
- methyl 2-formamido-3-oxidanylidene-butanoate
- tert-butyl 2-formamido-3-oxidanylidene-butanoate
