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ethyl 4-(8-phosphanyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)butanoate
ethyl 4-(8-phosphanyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCC1=NC2=C(CCCN2P)C=C1
Isomeric SMILES
CCOC(=O)CCCC1=NC2=C(CCCN2P)C=C1
InChI
InChI=1S/C14H21N2O2P/c1-2-18-13(17)7-3-6-12-9-8-11-5-4-10-16(19)14(11)15-12/h8-9H,2-7,10,19H2,1H3
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
- [6-[5-(hydroxymethyl)furan-2-yl]-1,2,3,4,5,6,7,8-octahydroquinazolin-4-yl]azanide; uranium(2+)
- [5-(4-azanyl-1,2,3,4,5,6,7,8-octahydroquinazolin-6-yl)furan-2-yl]methanol
- N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[2-[(3E)-hexa-1,3,5-trien-3-yl]sulfonylethylamino]methyl]furan-2-yl]quinazolin-4-amine
- 6-[5-[(E)-2-nitroethenyl]furan-2-yl]-N-(4-phenylmethoxyphenyl)quinazolin-4-amine
- 4-[[4-[(1S,3R)-3-aminocarbonyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]phenoxy]methyl]benzoic acid
- methyl 2-[2-(2H-1,2,3,4-tetrazol-5-yl)cyclopropyl]ethanoate
- methyl 2-[2-[3-oxidanylidene-6-(8-phosphanyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)hexanoyl]cyclopropyl]ethanoate
- methyl 2-(2-isocyanocyclopropyl)ethanoate
- methyl 2-(2-carbamothioylcyclopropyl)ethanoate
- methyl 3,3-dimethyl-4-[3-(phosphanyloxymethyl)-1,2,4-oxadiazol-5-yl]butanoate
