1-oxidanylphosphindole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CP2(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CP2(=O)O
InChI
InChI=1S/C8H7O2P/c9-11(10)6-5-7-3-1-2-4-8(7)11/h1-6H,(H,9,10)
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
- 2-chloranyl-4-piperidin-1-yl-thieno[3,4-d]pyrimidine
- N,N-dimethyl-2-(1-oxidanylidenephosphindol-1-yl)ethanamine
- 1-ethenyl-2H-phosphinoline 1-oxide
- 2-morpholin-4-ylethyl(diphenyl)phosphane; sulfane
- 2-morpholin-4-ylethyl(diphenyl)phosphane
- diphenyl-(2-pyrrolidin-1-ylethyl)-sulfanylidene-$l^{5}-phosphane
- 1-chloranyl-3,4-dihydro-2H-phosphinoline 1-oxide
- 1-methoxy-3,4-dihydro-2H-phosphinoline 1-oxide
- 3-bromanyl-1-methoxy-phosphindole 1-oxide
- diphenyl(2-piperidin-1-ylethyl)phosphane; sulfane
