ethoxy-[1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C)NC(=O)OCC1=CC=CC=C1)O
Isomeric SMILES
CCOP(=O)(C(C)NC(=O)OCC1=CC=CC=C1)O
InChI
InChI=1S/C12H18NO5P/c1-3-18-19(15,16)10(2)13-12(14)17-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,13,14)(H,15,16)
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
- 1,2,5-triphenyl-1-selanylidene-1$l^{5}-phosphole
- methoxy-phenyl-selanylidene-phosphanium
- bis(chloranyl)-(4-methylphenyl)stibane
- tetrakis(chloranyl)-phenyl-$l^{5}-stibane
- selenetan-3-ol
- 2-(phenylmethylsulfanyl)butanedioic acid
- 7-propan-2-ylidenecyclohepta-1,3,5-triene
- 2-oxidanylidene-N-(2-oxidanylidenechromen-3-yl)cyclopentane-1-carboxamide
- 2-oxidanylidene-N-(2-oxidanylidenechromen-3-yl)cyclohexane-1-carboxamide
- 9,10,11,12-tetrahydro-7H-chromeno[3,4-c]isoquinoline-6,8-dione
