triethyl-[(2-methoxycarbonylphenyl)methyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[P+](CC)(CC)CC1=CC=CC=C1C(=O)OC
Isomeric SMILES
CC[P+](CC)(CC)CC1=CC=CC=C1C(=O)OC
InChI
InChI=1S/C15H24O2P/c1-5-18(6-2,7-3)12-13-10-8-9-11-14(13)15(16)17-4/h8-11H,5-7,12H2,1-4H3/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
- tributyl-[(2-methoxycarbonylphenyl)methyl]phosphanium bromide
- (2-butoxycarbonylphenyl)methyl-tripropyl-phosphanium bromide
- (2-butoxycarbonylphenyl)methyl-tripropyl-phosphanium
- methyl 3-(2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)propanoate
- 1,1,3-trimethyl-3-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]urea
- 3-methyl-2-[(2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)methyl]but-2-enal
- 1-[(3-chlorophenyl)methylsulfanyl]-1-(1,3,4-thiadiazol-2-yl)urea
- 3-(2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)propanoic acid
- 2-(4-chlorophenyl)-7,7-bis(oxidanylidene)-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,2-d][1,4,5]thiadiazepine-1,3-dione
- 4-(2-methyl-5-propan-2-yl-cyclopenten-1-yl)butan-2-one
