3-[oxidanyl(phenylcarbamoyl)amino]propylphosphonic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)N(CCCP(=O)(O)O)O
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)N(CCCP(=O)(O)O)O
InChI
InChI=1S/C10H15N2O5P/c13-10(11-9-5-2-1-3-6-9)12(14)7-4-8-18(15,16)17/h1-3,5-6,14H,4,7-8H2,(H,11,13)(H2,15,16,17)
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
- N-(3-dimethoxyphosphorylpropyl)-N-oxidanyl-methanamide
- 7-heptyl-2-hexyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile; 2-hexyl-7-pentyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile
- N-(3-dibutoxyphosphorylpropyl)-N-[(4-methoxyphenyl)methoxy]-4-methyl-benzenesulfonamide
- 2-hexyl-7-pentyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile
- 7-heptyl-2-hexyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile
- 3-[aminocarbonyl(oxidanyl)amino]propylphosphonic acid
- 7-pentyl-2-propyl-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene-2-carbonitrile
- [3-[methoxycarbonyl(oxidanyl)amino]-2-oxidanyl-propyl]phosphonic acid
- N-[(4-methoxyphenyl)methoxy]-4-methyl-benzenesulfonamide
- 7-pentyl-2-propyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile
