naphthalen-1-ylmethanetriolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C([O-])([O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C([O-])([O-])[O-]
InChI
InChI=1S/C11H7O3/c12-11(13,14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H/q-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
- naphthalen-1-ylmethanetriol
- (4-phenoxyphenyl) 2-(4-chloranylphenoxy)-2,2-di(propan-2-yloxy)ethanoate
- 1-(1,1,6,6-tetramethoxy-6-naphthalen-1-yloxy-hexoxy)naphthalene
- 7,8-dimethyl-5-phenyl-bicyclo[4.2.0]octa-1(6),4-diene
- (4-methoxyphenyl) 4-[4-[4,4-bis(4-nitrophenoxy)butoxymethyl]phenyl]benzoate
- [4-chloranyl-2-(2-methoxy-2,2-diphenoxy-ethyl)phenyl] hydrogen carbonate
- 1,2-dihexyl-3-phenyl-cyclohexa-1,3-diene
- 5-tert-butyl-7-methyl-bicyclo[4.2.0]octa-1(6),4-diene
- phenyl 2-(4-chloranylphenoxy)-2-methoxy-2-phenoxy-ethanoate
- 1-(2-naphthalen-1-yl-3-phenyl-cyclohexa-1,3-dien-1-yl)naphthalene
