2-[[3-(phenylmethyl)imidazolidin-1-yl]methyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CN1CC2=CC=CC=C2)CN3N=C4C=CC=CC4=N3
Isomeric SMILES
C1CN(CN1CC2=CC=CC=C2)CN3N=C4C=CC=CC4=N3
InChI
InChI=1S/C17H19N5/c1-2-6-15(7-3-1)12-20-10-11-21(13-20)14-22-18-16-8-4-5-9-17(16)19-22/h1-9H,10-14H2
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
- N-cyclopentyl-7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-amine
- methyl (4R)-2,2-dimethyl-3-(4-methylphenyl)carbonyl-1,3-thiazolidine-4-carboxylate
- S-methyl (4R,5S)-2-oxidanylidene-3-(phenylmethyl)-5-propan-2-yl-1,3-oxazolidine-4-carbothioate
- methyl (4S,5R)-2-phenyl-5-thiophen-2-yl-4,5-dihydro-1,3-oxazole-4-carboxylate
- N-(3-methoxyphenyl)-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 5-nitro-1-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione
- methyl (1R,5S,6S)-3-oxidanylidene-2-(phenylmethyl)-2-azabicyclo[3.3.1]nonane-6-carboxylate
- 1-(3-phenyl-4,5-dihydrobenzo[e]isoindol-2-yl)ethanone
- 4-methyl-N-(2-methylprop-2-enyl)-N-(4-oxidanylbut-2-ynyl)benzenesulfonamide
- ethylcyclopentane; ruthenium(2+)
