2-chloranyl-1,3,2-dioxaphosphonane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCOP(OCC1)Cl
Isomeric SMILES
C1CCCOP(OCC1)Cl
InChI
InChI=1S/C6H12ClO2P/c7-10-8-5-3-1-2-4-6-9-10/h1-6H2
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
- 2,2,2-triethoxy-1,3,2$l^{5}-dioxaphosphinane
- bis(bromanyl)-[(2-methylpropan-2-yl)oxy]phosphane
- 2,2,2-triethoxy-4-methyl-1,3,2$l^{5}-dioxaphosphinane
- (2S,4R)-N,N,4-trimethyl-1,3,2-dithiaphospholan-2-amine
- 5-ethenoxy-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane
- N-[[bis(trimethylsilyl)amino]-phenylsulfanyl-phosphanyl]-2-methyl-propan-2-amine
- 6-ethoxy-3,3,9,9-tetramethyl-1,5,7,11-tetraoxa-6$l^{5}-phosphaspiro[5.5]undecane
- 2,2'-spirobi[1,3,2$l^{5}-benzodioxaphosphole]-2-amine
- 1,3-ditert-butyl-2-chloranyl-5,5-dimethyl-1,3,2-diazaphosphinane
- N-bis(fluoranyl)phosphanyl-N-tert-butyl-2-methyl-propan-2-amine
