1-phosphonatosulfanylbutan-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CSP(=O)([O-])[O-])[NH3+]
Isomeric SMILES
CCC(CSP(=O)([O-])[O-])[NH3+]
InChI
InChI=1S/C4H12NO3PS/c1-2-4(5)3-10-9(6,7)8/h4H,2-3,5H2,1H3,(H2,6,7,8)/p-1
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
- 2-[2,7-bis[bis(carboxymethyl)amino]-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]benzoic acid
- [N,N'-bis(butylideneamino)carbamimidoyl]-(butylideneamino)azanium
- 2-(4-chlorophenyl)-N-[3-[2-(4-chlorophenyl)ethanoylamino]-4-phenyldiazenyl-phenyl]ethanamide
- N-(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)-1-(3-iodanylphenyl)methanimine
- 3,4-bis(chloranyl)-N-[4-[4-[(3,4-dichlorophenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide
- 2-phenoxy-1-[4-(2-phenoxyethanoyl)-1,4-diazepan-1-yl]ethanone
- 5-methyl-4-octanoyl-2-phenyl-4H-pyrazol-3-one
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide
- 2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-phenyl-ethanamide
- N-(pentan-3-ylideneamino)thiophene-2-carboxamide
