1,2,3-benzodioxaphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=POO2
Isomeric SMILES
C1=CC=C2C(=C1)C=POO2
InChI
InChI=1S/C7H5O2P/c1-2-4-7-6(3-1)5-10-9-8-7/h1-5H
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
- [dimethylamino(dimethyl)azaniumyl]methanoate
- carboxy-(dimethylamino)-dimethyl-azanium
- N,N-dimethyl-1,2,3-trithian-4-amine
- N-aminocarbonyl-2-[4-[1,2-bis(chloranyl)-1,2-bis(fluoranyl)ethoxy]phenyl]-3-chloranyl-benzamide
- bis(oxidanidyl)-propoxy-sulfanylidene-$l^{5}-phosphane
- bis(oxidanyl)-propoxy-sulfanylidene-$l^{5}-phosphane
- [2-chloranyl-1-(2,4-dichlorophenyl)ethyl] ethenyl ethyl phosphate
- 2-acetyloxy-3-oxidanylidene-3-phenyl-propanoic acid
- 11-[4-(diethylamino)phenyl]-13-methyl-17-oxidanyl-17-(3-oxidanylpropyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- 1-methyl-17-(3-oxidanylpropyl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
