3-(2-methyl-1,2,3,4-tetrazol-5-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=C(N=N1)C2CCCNC2
Isomeric SMILES
CN1N=C(N=N1)C2CCCNC2
InChI
InChI=1S/C7H13N5/c1-12-10-7(9-11-12)6-3-2-4-8-5-6/h6,8H,2-5H2,1H3
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
- 1-(oxidanylideneamino)adamantane
- [(2R,3R,4R,5R)-5-[5-chloranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-methoxy-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- diethyl (2S)-2-[[4-[2-[2,4-bis(azanyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-5-yl]ethylamino]phenyl]carbonylamino]pentanedioate
- (13S,17S)-2-[tert-butyl(dimethyl)silyl]-17-[tert-butyl(dimethyl)silyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- 5-chloranyl-2-[2-[(1R,5S)-3-(4-fluoranylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxidanylidene-ethoxy]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 2-azanyl-N-[2-[[(6R,7R)-3-(2-chlorophenyl)-7-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]amino]-2-oxidanylidene-ethyl]ethanamide
- 1-(1-hydroxyethyl)-3-[(3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]-N-[[5-(trifluoromethyl)pyridin-3-yl]methyl]cyclobutane-1-carboxamide
- tert-butyl (2S,4R)-2-[[(2S)-3-(2-fluorophenyl)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]carbamoyl]-4-oxidanyl-pyrrolidine-1-carboxylate
- 6-acetamido-N-(4-methyl-2-oxidanylidene-chromen-6-yl)-2-[(4-methylphenyl)sulfonylamino]hexanamide
- (E)-6-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-6-(1-oxidanidylpyridin-1-ium-3-yl)hex-5-enoic acid
