1-(diethoxyphosphorylmethyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CN1C2=CC=CC=C2N=N1)OCC
Isomeric SMILES
CCOP(=O)(CN1C2=CC=CC=C2N=N1)OCC
InChI
InChI=1S/C11H16N3O3P/c1-3-16-18(15,17-4-2)9-14-11-8-6-5-7-10(11)12-13-14/h5-8H,3-4,9H2,1-2H3
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
- 8-[(2-chlorophenyl)methylamino]-1-[(3,4-dichlorophenyl)methyl]-3,7-dimethyl-purine-2,6-dione
- N-(3-chloranyl-2-methyl-phenyl)-3-[ethyl-(phenylmethyl)amino]propanamide
- methyl 4-methyl-3-[[8-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]carbothioylamino]thiophene-2-carboxylate
- methyl 2-nitro-6-[[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]benzoate
- 4-[[8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptan-2-one
- methyl 2-acetamido-4-[8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate
- 8-(2-methylsulfanylpyridin-3-yl)carbonyl-N-(2,4,5-trimethylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
- 8-(2,5-dimethylphenyl)sulfonyl-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide
- ethyl 2-[(4,5-dimethylfuran-2-yl)methyl-(phenylmethyl)amino]ethanoate
- 3-(furan-2-yl)-N,N-bis(pyridin-3-ylmethyl)prop-2-en-1-amine
