naphthalen-1-ylphosphonous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2P(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2P(O)O
InChI
InChI=1S/C10H9O2P/c11-13(12)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11-12H
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
- tetramethylphosphanium; tetraphenylphosphanium
- triethyl(methyl)phosphanium phosphate
- hydron; tributyl(ethyl)phosphanium; sulfite
- bis(oxidanidyl)-oxidanylidene-(phenylmethyl)-$l^{5}-phosphane; hydron; tetraoctylphosphanium
- bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; tetramethylphosphanium
- diphosphanium hydron
- [oxidanidyl(oxidanyl)phosphoryl] hydrogen phosphate; tetramethylphosphanium
- hydrogen phosphite; tetramethylphosphanium
- (2-methylphenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- tetramethylphosphanium phosphite
