azanyl-(2,3-dimethylbutan-2-ylamino)phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C)NP(=O)(N)[O-]
Isomeric SMILES
CC(C)C(C)(C)NP(=O)(N)[O-]
InChI
InChI=1S/C6H17N2O2P/c1-5(2)6(3,4)8-11(7,9)10/h5H,1-4H3,(H4,7,8,9,10)/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
- azanyl-(2,3-dimethylbutan-2-ylamino)phosphinic acid
- 2-dimethylaminoethyl (E)-2-methylidene-5-phenyl-pent-4-enoate
- 4-[1-[2-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]ethyl]-2-methyl-phenol
- 1-ethyl-2-methyl-benzene; 2-(2-phenylpropan-2-yl)phenol
- 2-cycloheptyl-N,N-dimethyl-ethanamine
- 2-methyl-4,6-bis(2-methylpentan-2-yl)phenol
- N-(hydroxymethyl)-N-prop-2-enoyl-prop-2-enamide
- 3-methyl-2,4-bis(2-methylbutan-2-yl)phenol
- sodium 2-(3-methoxyphenyl)quinoxaline
- 4-methyl-2,3-bis(2-methylbutan-2-yl)phenol
