(2-aminophenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OP(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N)OP(=O)([O-])[O-]
InChI
InChI=1S/C6H8NO4P/c7-5-3-1-2-4-6(5)11-12(8,9)10/h1-4H,7H2,(H2,8,9,10)/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
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecakis(fluoranyl)octan-1-amine
- 2-(5-iodanylpentyl)propanedioate
- N,N,1,2,2,3,3-heptakis(fluoranyl)butan-1-amine
- 2-(5-iodanylpentyl)propanedioic acid
- 1-[1,2,2,3,3,4,4-heptakis(fluoranyl)butyl]thiourea
- O1-ethyl O3-prop-2-enyl 2-ethyl-2-(4-iodanylbutyl)propanedioate
- gallium chromium(2+)
- O1-ethyl O3-prop-2-enyl 2-ethyl-2-(phenylmethyl)propanedioate
- 2-(3-methylbut-3-enyl)propanedioate
- 2-(3-oxidanylidenebutyl)propanedioate
