(2,3-diphenylphenyl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)P(=O)(O)O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)P(=O)(O)O)C3=CC=CC=C3
InChI
InChI=1S/C18H15O3P/c19-22(20,21)17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15/h1-13H,(H2,19,20,21)
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
- octyltin(3+); 2-(1-oxidanidyl-1-oxidanylidene-propan-2-yl)sulfanylpropanoate
- dibutyltin(2+); 2-sulfanylethanoate
- dimethyltin(2+); 2-hydroxyethyl 2-sulfanylethanoate
- 6-oxidanylidenecyclohexa-1,3-diene-1-carboxylic acid
- octyl 3,5-bis(oxidanyl)benzoate
- bis(2,3-dioctylphenoxy)-oxidanylidene-phosphanium
- 8-methyl-2-sulfanyl-nonanoate; octyltin(3+)
- 1,2-dimethylbenzene; hexylbenzene
- (NE)-N-(2-hexadecylnonadecylidene)hydroxylamine
- 4-[[4-(hydroxymethyl)cyclohexyl]methoxycarbonyl]benzoate
