naphthalen-1-ol phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2O.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2O.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C10H8O.H3O4P/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-5(2,3)4/h1-7,11H;(H3,1,2,3,4)/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
- 4-[4-(2,2-dimethylhydrazinyl)phenyl]aniline
- 1-[(3,5-dimethoxyphenyl)-ethyl-amino]propane-1-sulfonic acid
- ethyl 3-oxidanylidenebutanoate; 1-(4-hydroxyphenyl)-2H-1,2,3,4-tetrazole-5-thione
- 1-[(3,5-dimethylphenyl)-ethyl-amino]propane-1-sulfonic acid
- 5-nitro-8-oxidanyl-naphthalene-1-sulfonic acid
- 1-[(3,5-dimethoxyphenyl)amino]propane-1-sulfonic acid
- 2-chloranyl-4-nitro-naphthalen-1-ol
- sodium N-phenylaniline
- naphthalen-1-yl sulfate
- sodium 3-[ethyl-(4-fluoranyl-3,5-dimethoxy-phenyl)amino]-2-oxidanyl-propane-1-sulfonic acid
