1-(phenylmethyl)-4-[(2S)-pyrrolidin-2-yl]-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)C2=CN(N=N2)CC3=CC=CC=C3
Isomeric SMILES
C1C[C@H](NC1)C2=CN(N=N2)CC3=CC=CC=C3
InChI
InChI=1S/C13H16N4/c1-2-5-11(6-3-1)9-17-10-13(15-16-17)12-7-4-8-14-12/h1-3,5-6,10,12,14H,4,7-9H2/t12-/m0/s1
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
- bis(chloranyl)nickel; 4-methoxy-2-(4-methoxypyridin-2-yl)pyridine
- N-[2,3-bis(chloranyl)phenyl]-2-(pyridin-3-yloxymethyl)piperazine-1-carboxamide
- (2S)-2-acetamido-N-[(2S,3R)-4-[(4-methoxyphenyl)sulfonyl-pentyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-butanamide
- N1'-[(2S,3R)-4-[(4-methoxyphenyl)sulfonyl-pentyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]cyclopropane-1,1-dicarboxamide
- 6-bromanyl-2-(4-chloranylphenoxy)-3-(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphinine 2-oxide
- 6-bromanyl-2-(4-methylphenoxy)-3-(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphinine 2-oxide
- 6-bromanyl-2-(4-bromanylphenoxy)-3-(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphinine 2-oxide
- 6-bromanyl-2-(2,3-dihydroindol-1-yl)-3-(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphinine 2-oxide
- 6-bromanyl-2-phenyl-3-(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphinine 2-oxide
- 6,7,8-trimethoxy-N-(2-methoxydibenzofuran-3-yl)quinazolin-4-amine dihydrochloride
