diazanium butan-2-yl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OP([O-])[O-].[NH4+].[NH4+]
Isomeric SMILES
CCC(C)OP([O-])[O-].[NH4+].[NH4+]
InChI
InChI=1S/C4H9O3P.2H3N/c1-3-4(2)7-8(5)6;;/h4H,3H2,1-2H3;2*1H3/q-2;;/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
- magnesium ethyl methoxy phosphite
- aluminum oxidanidyl-oxidanylidene-propan-2-yloxy-phosphanium
- azanium (phenylmethyl) phosphite
- 10-(hydroxymethyl)-1,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- azanium methyl phosphite
- azanium prop-2-ynyl phosphite
- prop-2-ynyl dihydrogen phosphite
- copper(1+); ethyl phosphite
- azanium cyclohexyl phosphite
- 7,13-dimethyl-3,17-bis(oxidanylidene)-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
