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N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]cyclopentanecarboxamide
N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NCC2=NN=NN2C3CCCC3
Isomeric SMILES
C1CCC(C1)C(=O)NCC2=NN=NN2C3CCCC3
InChI
InChI=1S/C13H21N5O/c19-13(10-5-1-2-6-10)14-9-12-15-16-17-18(12)11-7-3-4-8-11/h10-11H,1-9H2,(H,14,19)
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-[(2-chlorophenyl)methyl]-N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-4-fluoranyl-benzenesulfonamide
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]cyclohexanecarboxamide
- N-[(2-chlorophenyl)methyl]-4-fluoranyl-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide
- 2-cyclohexyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide
- N-[(2-chlorophenyl)methyl]-N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- 2-cyclopentyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide
- 3-cyclopentyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]propanamide
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]adamantane-1-carboxamide
- N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2,4,6-trimethyl-N-propyl-benzenesulfonamide
- (Z)-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]but-2-enamide
