2-dibutoxyphosphorylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(C1=CC=CC=C1N)OCCCC
Isomeric SMILES
CCCCOP(=O)(C1=CC=CC=C1N)OCCCC
InChI
InChI=1S/C14H24NO3P/c1-3-5-11-17-19(16,18-12-6-4-2)14-10-8-7-9-13(14)15/h7-10H,3-6,11-12,15H2,1-2H3
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
- 1-[(5-azanyl-6-chloranyl-2-phenyl-pyrimidin-4-yl)amino]propan-2-ol
- (1R,2R,3R)-3-chloranyl-1-(4-fluorophenyl)-2-methyl-3-phenyl-propan-1-ol
- (2R)-2-(3-fluoranyl-4-phenyl-phenyl)propanimidamide hydrochloride
- (2R)-2-(3-fluoranyl-4-phenyl-phenyl)propanimidamide
- 2-[3-(2-chloranylphenoxy)-4-propan-2-ylidene-cyclobuten-1-yl]propan-2-ol
- 2,2-bis(bromanyl)-1-pyridin-3-yl-ethanone
- 1,2-bis(3-chlorophenyl)ethane-1,2-dione
- [methylsulfanyl(phenyl)methylidene]azanium iodide
- methyl benzenecarboximidothioate
- 2-[(E)-1-(5-nitrothiophen-2-yl)prop-1-en-2-yl]-1H-benzimidazole
