1,3,2-benzodioxaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OPO2
Isomeric SMILES
C1=CC=C2C(=C1)OPO2
InChI
InChI=1S/C6H5O2P/c1-2-4-6-5(3-1)7-9-8-6/h1-4,9H
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
- 3-diazanyl-N-methyl-pyridazin-4-amine dihydrochloride
- N3-(heptan-4-ylideneamino)pyridazine-3,4-diamine
- N-nitropyridine-4-sulfonamide
- 3,6-bis(chloranyl)-N-(4-ethylphenyl)pyridazin-4-amine
- N-(dimethylamino)nitrous amide
- 3-chloranyl-6-diazanyl-N-(4-methylphenyl)pyridazin-4-amine
- 3,4-dinitrophthalaldehyde
- (6Z)-2H-1,5-benzodiazocin-3-one
- 2-oxidanylidene-2-(3,6,8-trisulfonaphthalen-2-yl)oxy-ethanoate
- (2Z)-1,6-dihydro-1,5-benzodiazocine
