3-oxidanyl-2,4,3-benzodioxaphosphepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=COP(OC=C2C=C1)O
Isomeric SMILES
C1=CC2=COP(OC=C2C=C1)O
InChI
InChI=1S/C8H7O3P/c9-12-10-5-7-3-1-2-4-8(7)6-11-12/h1-6,9H
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
- N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-phenylmethoxy-tetradecanamide
- diethyl 4-(2-nitrophenyl)-2-propyl-1,4-dihydropyridine-3,5-dicarboxylate
- (4-hexoxyphenyl)-hexyl-diazene
- 1-hexan-3-yloxyhexane
- 1,3,4,4-tetramethoxy-5-methyl-imidazolidin-2-one
- 1-fluoranylpropane-1,2-diol
- 2-(2-carbazol-9-ylethylamino)-5-oxidanyl-5-oxidanylidene-pentanoate
- 2-(2-carbazol-9-ylethylamino)pentanedioic acid
- methyl-(phenyl-$l^{2}-silanyl)oxy-silicon(1-)
- 4-(aminomethyl)cyclohexane-1-carboxylic acid; methanamide
