1-(trimethylazaniumyl)butan-2-yl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C[N+](C)(C)C)OP(=O)([O-])[O-]
Isomeric SMILES
CCC(C[N+](C)(C)C)OP(=O)([O-])[O-]
InChI
InChI=1S/C7H18NO4P/c1-5-7(6-8(2,3)4)12-13(9,10)11/h7H,5-6H2,1-4H3,(H-,9,10,11)/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
- 3-(diethylamino)-N-(3-ethyloctan-3-yl)propanamide
- trimethyl(2-phosphonooxybutyl)azanium
- 1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one
- (E)-3-[ethenyl-(phenylmethyl)amino]prop-2-enenitrile
- N-[4-(prop-2-enoylamino)piperazin-1-yl]prop-2-enamide
- 2-[ethoxycarbonyl-(phenylmethyl)amino]ethyl 2-methylprop-2-enoate
- 2-methylidenepentanamide chloride
- 3-(dimethylamino)-N-propyl-propanamide
- 4-[2-(1,2$l^{3}-oxasilinan-2-yl)phenyl]heptane-3,5-diamine
- 3-[2-(4-carboxyphenyl)ethyl]benzoic acid
