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N-cyclohexyl-N-ethyl-4-[1-(4-oxidanylcyclohexyl)-1,2,3,4-tetrazol-5-yl]butanamide
N-cyclohexyl-N-ethyl-4-[1-(4-oxidanylcyclohexyl)-1,2,3,4-tetrazol-5-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1CCCCC1)C(=O)CCCC2=NN=NN2C3CCC(CC3)O
Isomeric SMILES
CCN(C1CCCCC1)C(=O)CCCC2=NN=NN2C3CCC(CC3)O
InChI
InChI=1S/C19H33N5O2/c1-2-23(15-7-4-3-5-8-15)19(26)10-6-9-18-20-21-22-24(18)16-11-13-17(25)14-12-16/h15-17,25H,2-14H2,1H3
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
- 3-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethylsulfanyl]propanoic acid
- N-(2-methoxyphenyl)-N-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
- N-(2-hydroxyethyl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-phenyl-butanamide
- N-methyl-5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-N-phenyl-pentanamide
- N-cyclohexyl-N-ethyl-4-[1-(2-methoxycyclohexyl)-1,2,3,4-tetrazol-5-yl]butanethioamide
- N-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-oxidanylcyclohexyl)butanamide
- [4-[5-[4-[cyclohexyl(methyl)amino]-4-oxidanylidene-butyl]sulfanyl-1,2,3,4-tetrazol-1-yl]cyclohexyl] ethanoate
- N-cyclohexyl-N-methyl-4-[[1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]butanamide
- methyl 4-[[1-(2-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]butanoate
- N-[(2-chlorophenyl)methyl]-N-ethyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
