isophosphindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)PC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)PC2=O
InChI
InChI=1S/C8H5O2P/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4,11H
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
- 6-bromanyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
- [(2S)-2-[(2R)-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethyl] 4-oxidanylbenzoate
- (2S)-4-methyl-2-[(4-nitrophenoxy)carbonylamino]pentanoic acid
- [(4S)-4-oxidanyl-2-oxidanylidene-pentyl] 2,4-dimethoxy-6-methyl-benzoate
- 2-(1-ethanoylindol-3-yl)-N-(furan-2-yl)-N-methyl-ethanamide
- 5-(4-methylpent-1-en-3-yloxymethyl)benzo[b]phosphindole
- methyl (2R,3S,4S)-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-3-oxidanyl-pentanoate
- (3aS,6E,10R,11S,11aS)-6-(hydroxymethyl)-10-methoxy-10-methyl-3-methylidene-11-oxidanyl-4,5,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one
- 2,3-bis(oxidanyl)propyl (3-methyl-5-phenyl-pentyl) carbonate
- (phenylmethyl) (E,4R,5S)-4-methyl-5-oxidanyl-5-phenyl-pent-2-enoate
