(2,3-diethylphenyl)phosphonous acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)P(O)O)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)P(O)O)CC
InChI
InChI=1S/C10H15O2P/c1-3-8-6-5-7-10(13(11)12)9(8)4-2/h5-7,11-12H,3-4H2,1-2H3
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
- bis(chloranyl)iridium(1+); triphenylphosphane
- hexan-2-ylaluminum(2+)
- butan-1-ol; ethane; titanium; chloride
- ethanol; titanium; bromide
- cyclobutylboron
- bis(bromanyl)-cyclobutyl-borane
- 2-[2,5-bis(oxidanyl)phenyl]benzene-1,3-diol
- 2-[2-(2-carboxyphenoxy)-3-(phenylsulfonyl)phenoxy]benzoic acid
- 2-(4-methylpentyl)oxirane
- pentadecyl propanoate
