1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=NN=NN2C3CCCC3
Isomeric SMILES
C1CCN(CC1)CC2=NN=NN2C3CCCC3
InChI
InChI=1S/C12H21N5/c1-4-8-16(9-5-1)10-12-13-14-15-17(12)11-6-2-3-7-11/h11H,1-10H2
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-cyclopentyl-5-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrazole
- 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]morpholine
- 1-[[1-[[(2S)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]-3,4-dihydro-2H-quinoline
- ethyl 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanoate
- N-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]-N-ethyl-ethanamine
- 4-[(1R)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]morpholine
- N-[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-N-methyl-cyclohexanamine
- 1-[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-2,3-dihydroindole
- 1-[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline
- N-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-fluorophenyl)methyl]-N-ethyl-ethanamine
