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dimethyl-[1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]azanium
dimethyl-[1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCCC3)[NH+](C)C
Isomeric SMILES
CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCCC3)[NH+](C)C
InChI
InChI=1S/C16H23N5/c1-13-8-7-9-14(12-13)21-15(17-18-19-21)16(20(2)3)10-5-4-6-11-16/h7-9,12H,4-6,10-11H2,1-3H3/p+1
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
- propan-2-yl 2-[[5-(4-methoxyphenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 4-[[5-(4-methoxyphenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]butanenitrile
- (4E)-4-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-2-(2-fluorophenyl)-1,3-oxazol-5-one
- [2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methoxy-4-propoxy-benzoate
- N-methyl-4-[(2R)-oxolan-2-yl]carbonyl-piperazine-1-carbothioamide
- [2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methoxy-4-propoxy-benzoate
- 3-[(2-fluorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-4-phenethyl-1,2,4-triazole
- [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-propoxy-benzoate
- 3-(4-methoxyphenyl)-4-phenethyl-5-(phenylmethylsulfanyl)-1,2,4-triazole
- (3R)-3-[[5-(4-methoxyphenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]oxolan-2-one
