1-diphenoxyphosphorylpentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(N)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCCC(N)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C17H22NO3P/c1-2-3-14-17(18)22(19,20-15-10-6-4-7-11-15)21-16-12-8-5-9-13-16/h4-13,17H,2-3,14,18H2,1H3
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
- 4-(diphenoxyphosphorylmethyl)pyridin-1-ium-1-amine
- bis(chloranyl)methyl-bis(oxidanidyl)borane
- magnesium 2-methylbutane chloride
- ethanoic acid; (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
- 4-(diphenoxyphosphorylmethyl)-N-prop-2-enyl-2H-pyridin-1-amine
- holmium(3+); neodymium(3+)
- tert-butyl 5-diphenoxyphosphoryl-5-(prop-2-enylamino)pentanoate
- zinc barium(2+) tetraphenoxide
- (3,3-diphenylpropanoylamino) 2-cyanobutanoate
- 2-(4-tert-butylphenyl)-3,4-dihydropyrazol-5-amine
