(2-azanyl-3-oxidanylidene-propyl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C=O)N)P(=O)(O)O
Isomeric SMILES
C(C(C=O)N)P(=O)(O)O
InChI
InChI=1S/C3H8NO4P/c4-3(1-5)2-9(6,7)8/h1,3H,2,4H2,(H2,6,7,8)
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
- nickel(2+); octoxy-oxidanidyl-oxidanylidene-phosphanium
- 6-oxidanyl-5-phosphonooxy-cyclohex-3-ene-1-carboxylic acid
- dipentyl phosphate; nickel(2+)
- 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- dodecoxy(dodecyl)phosphinate; nickel(2+)
- 3-[3-methyl-1,5,6-tris(oxidanyl)cyclohex-2-en-1-yl]carbonyloxy-4,5-bis(oxidanyl)cyclohexene-1-carboxylic acid
- nickel(2+); [(E)-octadec-9-enoxy]-oxidanidyl-oxidanylidene-phosphanium
- 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid
- methoxymethanedithioate; nickel(2+)
- 2-butyl-5-(2-ethylsulfanylpropyl)-3-oxidanyl-cyclohex-2-en-1-one
