2-phosphorosoisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)P=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)P=O
InChI
InChI=1S/C8H4NO3P/c10-7-5-3-1-2-4-6(5)8(11)9(7)13-12/h1-4H
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
- dibutyl 3-(2-butoxy-1-oxidanyl-ethyl)benzene-1,2-dicarboxylate
- 1-(2-chloroethylsulfanyl)-2-methyl-propane
- 1-[bromanyl-bis(4-nonylphenyl)methyl]-4-nonyl-benzene
- 1-[chloranyl-bis(4-nonylphenyl)methyl]-4-nonyl-benzene
- (E)-1,4-bis(bromanyl)but-2-ene; 1,10-bis(bromanyl)decane
- 2,2,2-tris(bromanyl)ethyl 4-methylbenzoate
- 2,2,2-tris(chloranyl)ethyl 3-oxidanylpropanoate
- 2,2,2-tris(bromanyl)ethyl 2-ethylhexanoate
- 1,1-bis(bromanyl)butane-1,4-diol
- 1,1-bis(chloranyl)-1-fluoranyl-ethane; 1,2-bis(chloranyl)-1,1,2,2-tetrakis(fluoranyl)ethane
