tetraazanium N,N-bis(phosphonatomethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]
Isomeric SMILES
CCCCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]
InChI
InChI=1S/C6H17NO6P2.4H3N/c1-2-3-4-7(5-14(8,9)10)6-15(11,12)13;;;;/h2-6H2,1H3,(H2,8,9,10)(H2,11,12,13);4*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
- azanium; (Z)-but-2-enedioic acid; prop-2-enenitrile; prop-2-enoate
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-2-[[oxidanyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphoryl]oxymethyl]oxolan-3-yl] 5-(dimethylamino)naphthalene-1-carboxylate
- tris(7-methyloctyl) borate
- (2S)-2-azanylbutanedioic acid; 1-phenylpropan-2-amine; (2S)-1-phenylpropan-2-amine; sulfuric acid; (2S,3S,4S,5R)-2,3,4,5-tetrakis(oxidanyl)hexanedioic acid
- 2-cyclohexa-1,4-dien-1-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid; N-cyclohexylcyclohexanamine
- (2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoic acid
- 1,6-diisocyanatohexane; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; oxepan-2-one
- 1-(4-azanyl-2-oxidanyl-phenyl)-3-(4-cyanophenyl)urea; 4-methylbenzenesulfonic acid
- 2-[[1-[4-[(E)-2-[4-[[4-[[4-[(2E)-2-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]amino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-5-sulfo-benzoic acid
- 3-(diethylamino)-1,1-dithiophen-2-yl-butan-1-ol
