(4-ethylphenyl)stibonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)[Sb](=O)(O)O
Isomeric SMILES
CCC1=CC=C(C=C1)[Sb](=O)(O)O
InChI
InChI=1S/C8H9.2H2O.O.Sb/c1-2-8-6-4-3-5-7-8;;;;/h4-7H,2H2,1H3;2*1H2;;/q;;;;+2/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-bis(2-bromophenyl)arsoryl-2-bromanyl-benzene
- (3-sulfamoylphenyl)arsonic acid
- chloranyl(tetraphenyl)-$l^{5}-stibane
- (4-phenoxyphenyl)phosphonic acid
- (4-bromanyl-2-nitro-phenyl)phosphonic acid
- [2,4-bis(chloranyl)-5-nitro-phenyl]phosphonic acid
- bis(3-chlorophenyl)phosphinic acid
- bis(2-methyl-5-nitro-phenyl)phosphinic acid
- (4-iodophenyl)-phenyl-phosphinic acid
- 5-azanyl-N-methyl-1,2,4-triazole-1-carboxamide
