triethyl-(4-propanoyloxyphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=CC=C(C=C1)[P+](CC)(CC)CC
Isomeric SMILES
CCC(=O)OC1=CC=C(C=C1)[P+](CC)(CC)CC
InChI
InChI=1S/C15H24O2P/c1-5-15(16)17-13-9-11-14(12-10-13)18(6-2,7-3)8-4/h9-12H,5-8H2,1-4H3/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
- N-hexyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]octanamide
- 10-hexadecyl-5-methyl-phenophosphazinine
- 2-[2-(4-chloranylphenoxy)ethanoyl-(3-ethoxypropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide
- N-(cyclopropylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]dodecanamide
- 2-[8-(3-chloranyl-2,2-dimethyl-propanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide
- N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide
- N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-octanamide
- N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)adamantane-1-carboxamide
- 2-[[2,4-bis(fluoranyl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-3-nitro-benzamide
