3,4-dihydro-2H-phosphinolin-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2[P+](=O)C1
Isomeric SMILES
C1CC2=CC=CC=C2[P+](=O)C1
InChI
InChI=1S/C9H10OP/c10-11-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,3,5,7H2/q+1
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
- 1-naphthalen-1-yl-1$l^{3}-siletane
- N,N'-bis(4-bromophenyl)-1-$l^{1}-selanyl-methanimidamide
- ethyl-methyl-naphthalen-1-yl-silicon
- [(diethyl-$l^{3}-silanyl)-diethyl-silyl]-diethyl-silicon
- [[diethyl(triethylsilyl)silyl]-diethyl-silyl]-diethyl-silicon
- pentanoyloxy-di(propan-2-yl)silicon
- butanoyloxy(ditert-butyl)silicon
- 1,1,3,3-tetramethyl-1,3,5$l^{2}-trisilinane
- (18-methoxy-18-oxidanylidene-octadecan-7-yl)oxy-dimethyl-silicon
- nickel; N,N,N',N'-tetramethylethane-1,2-diamine; trimethyl-[phenyl(trimethylsilyl)methyl]silane
