1-bis(azanyl)phosphoryloxyoctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOP(=O)(N)N
Isomeric SMILES
CCCCCCCCOP(=O)(N)N
InChI
InChI=1S/C8H21N2O2P/c1-2-3-4-5-6-7-8-12-13(9,10)11/h2-8H2,1H3,(H4,9,10,11)
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
- 2-bis(azanyl)phosphoryloxy-N,N-dimethyl-ethanamine
- azanyl-[1,3-bis(chloranyl)propan-2-ylamino]phosphinate
- azanyl-[1,3-bis(chloranyl)propan-2-ylamino]phosphinic acid
- 2-bis(azanyl)phosphoryloxy-1,1,3,3-tetrakis(chloranyl)cyclohexane
- 4-bis(azanyl)phosphoryloxy-2H-1,3-thiazol-3-ide
- 4-bis(azanyl)phosphoryloxy-2,3-dihydro-1,3-thiazole
- 1-bis(azanyl)phosphoryloxynonane
- 2-bis(azanyl)phosphoryloxyfuran
- 5-bis(azanyl)phosphoryloxy-1-thia-2-aza-3-azanidacyclopent-4-ene
- 5-bis(azanyl)phosphoryloxy-2,3-dihydro-1,2,3-thiadiazole
