3-[ethoxy(4-phenylbutyl)phosphoryl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCCC1=CC=CC=C1)CCC(=O)O
Isomeric SMILES
CCOP(=O)(CCCCC1=CC=CC=C1)CCC(=O)O
InChI
InChI=1S/C15H23O4P/c1-2-19-20(18,13-11-15(16)17)12-7-6-10-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3,(H,16,17)
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-oxidanylbut-2-enyl]-(4-phenylbutyl)phosphinic acid
- (2-methyl-4-oxidanylidene-pentan-2-yl)-(4-phenylbutyl)phosphinic acid
- (1S,4S,5R)-3,3-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-4-ol
- 1-phenyl-3-thiomorpholin-4-yl-propan-1-one
- 2-(4-aminophenyl)-2,2-dimethoxy-ethanol
- (Z)-1,1,1-tris(fluoranyl)dec-2-en-4-ol
- 6-nitro-3-(phenylsulfonyl)-1H-indole
- (5Z)-3-methyl-5-(nitrosomethylidene)-2H-1,2,4-triazine
- (5Z)-5-(nitrosomethylidene)-3-phenyl-2H-1,2,4-triazine
- 3-methyl-1,2,4-triazine-5-carbaldehyde
