2-(1-methylphosphol-1-ium-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C[P+]1(C=CC=C1)CCO
Isomeric SMILES
C[P+]1(C=CC=C1)CCO
InChI
InChI=1S/C7H12OP/c1-9(7-4-8)5-2-3-6-9/h2-3,5-6,8H,4,7H2,1H3/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
- 4-(7-heptan-2-yl-6-methyl-heptadecan-7-yl)oxy-3-oxidanyl-4-oxidanylidene-butanoic acid
- 1,1-dimethylphosphol-1-ium chloride
- O1-iodanyl O4-(5,7,7-trimethyloctyl) 2-(4,4-dimethylpentan-2-yl)-2-oxidanyl-butanedioate
- O1-(2-octyldodecyl) O4-(5,7,7-trimethyloctyl) 2-(4,4-dimethylpentan-2-yl)-2-oxidanyl-butanedioate
- O1-butyl O4-octyl 2-oxidanylbutanedioate
- 4-octoxy-3-oxidanyl-4-oxidanylidene-butanoate
- 2-(2,4-dinitrofluoren-9-ylidene)propanedinitrile
- 2-[2,4,7-tris(trifluoromethyl)fluoren-9-ylidene]propanedinitrile
- 2-(3,6-dinitrofluoren-9-ylidene)propanedinitrile
- 2-(2,6-dinitrofluoren-9-ylidene)propanedinitrile
