3-azanylbutyl-methoxy-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC[P+](=O)OC)N
Isomeric SMILES
CC(CC[P+](=O)OC)N
InChI
InChI=1S/C5H13NO2P/c1-5(6)3-4-9(7)8-2/h5H,3-4,6H2,1-2H3/q+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
- cyclohexyl-(dimethylamino)-dimethyl-azanium
- 3-[4-chloranyl-2-fluoranyl-5-(2-oxidanylidenepropoxy)phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
- 2-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl-[2-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
- azane; chloranylmethane
- dilithium disodium disulfate
- tetraethoxyazanium hydroxide
- 8-methylnonyl [oxidanyl(phenoxy)phosphoryl] phenyl phosphate
- potassium; chromium(2+); lanthanum(3+)
- aluminum lithium magnesium cerium(3+)
- N,N-dibutylbutan-1-amine; N,N-dipropylpropan-1-amine
