2-phosphanylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)P)O
Isomeric SMILES
C1=CC(=C(C=C1O)P)O
InChI
InChI=1S/C6H7O2P/c7-4-1-2-5(8)6(9)3-4/h1-3,7-8H,9H2
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
- [2,5-bis(oxidanyl)phenyl]phosphanium; 2-chloranylethanoate
- phosphanium 2-chloranylethanoate
- cyclohexa-1,4-dien-1-ylphosphanium
- cyclohexa-1,4-dien-1-ylphosphane
- N-methyl-N-[[4-(trifluoromethyl)phenyl]disulfanyl]carbamoyl fluoride
- N-ethyl-N-(methyldisulfanyl)carbamoyl fluoride
- N-(dodecyldisulfanyl)-N-methyl-carbamoyl fluoride
- N-[(4-bromophenyl)methyldisulfanyl]-N-methyl-carbamoyl fluoride
- N-[[4-(dimethylcarbamoyl)phenyl]disulfanyl]-N-methyl-carbamoyl fluoride
- N-(cyclopentyldisulfanyl)-N-methyl-carbamoyl fluoride
