11-ethylsulfanyl-N-(2-phenyl-1-phosphonato-ethyl)undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCSCCCCCCCCCCC(=O)NC(CC1=CC=CC=C1)P(=O)([O-])[O-]
Isomeric SMILES
CCSCCCCCCCCCCC(=O)NC(CC1=CC=CC=C1)P(=O)([O-])[O-]
InChI
InChI=1S/C21H36NO4PS/c1-2-28-17-13-8-6-4-3-5-7-12-16-20(23)22-21(27(24,25)26)18-19-14-10-9-11-15-19/h9-11,14-15,21H,2-8,12-13,16-18H2,1H3,(H,22,23)(H2,24,25,26)/p-2
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-(11-ethylsulfanylundecanoylamino)-2-phenyl-ethyl]phosphonic acid
- 3-(1H-imidazol-5-yl)-2-[(phenylmethyl)-tridecanethioyl-amino]propanoic acid
- 2-[dodecanoyl-(phenylmethyl)amino]-3-(1H-imidazol-5-yl)propanoic acid
- N-(2-phenyl-1-phosphonato-ethyl)tetradecanamide
- N-(phosphonatomethyl)tetradecanamide
- 3-[4-(diethoxyphosphorylmethyl)phenyl]-2-(hexadecanoylamino)propanoic acid
- 7-ethenyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-(cyclopentylmethyl)-2-methyl-indol-1-amine
- (7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl) tris(fluoranyl)methanesulfonate
- N-cyclopentyl-2-methyl-indol-1-amine; ethane
