N-ethyl-2-phosphonato-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CP(=O)([O-])[O-]
Isomeric SMILES
CCNC(=O)CP(=O)([O-])[O-]
InChI
InChI=1S/C4H10NO4P/c1-2-5-4(6)3-10(7,8)9/h2-3H2,1H3,(H,5,6)(H2,7,8,9)/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-azanyl-6-oxidanyl-naphthalene-1-sulfonic acid
- [2-(ethylamino)-2-oxidanylidene-ethyl]phosphonic acid
- 4-chloranylpyridine-2,6-dicarbaldehyde; N-methylmethanamine
- 1,1'-biphenyl; 2-phenylphosphanylideneethanamide
- 4-chloranylpyridine-2,6-dicarbaldehyde
- 2-phenylphosphanylideneethanamide
- 2,6-bis(aminomethyl)pyridin-4-amine
- N-[4-[bis(prop-2-enyl)amino]-6-[ethanoyl(methyl)amino]pyridin-2-yl]-N-methyl-ethanamide
- bis[2-(dimethylamino)-2-oxidanylidene-ethoxy]-oxidanylidene-phosphanium
- N-methylmethanamine; N,N,2,6-tetramethylpyridin-4-amine
