1-(2-chloroethyloxy)-4-methyl-2,3-dihydrophosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CP(CC1)OCCCl
Isomeric SMILES
CC1=CP(CC1)OCCCl
InChI
InChI=1S/C7H12ClOP/c1-7-2-5-10(6-7)9-4-3-8/h6H,2-5H2,1H3
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
- (E)-1,2-diphenyl-2-[tris(dimethylamino)phosphaniumyloxy]ethenolate
- 4-methyl-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydrophosphole
- bis(ethenyl)-methoxy-phosphane
- tris(dimethylamino)-[(E)-2-oxidanyl-1,2-diphenyl-ethenoxy]phosphanium
- bis(4-bromophenyl)-propan-2-yloxy-phosphane
- (E)-3-oxidanylidene-1,3-diphenyl-2-[tris(dimethylamino)phosphaniumyloxy]prop-1-en-1-olate
- bis(4-chlorophenyl)-propan-2-yloxy-phosphane
- tris(dimethylamino)-[(E)-1-oxidanyl-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]oxy-phosphanium
- bis(4-fluorophenyl)-propan-2-yloxy-phosphane
- [(E)-2-dimethoxyphosphoryloxy-1,2-diphenyl-ethenoxy]-tris(dimethylamino)phosphanium
