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N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2,2-diphenyl-ethanamide
N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2,2-diphenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C(=NN=N2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)N2C(=NN=N2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H25N5O/c28-22(21(17-10-4-1-5-11-17)18-12-6-2-7-13-18)23-16-20-24-25-26-27(20)19-14-8-3-9-15-19/h1-2,4-7,10-13,19,21H,3,8-9,14-16H2,(H,23,28)
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
- 2-chloranyl-N-(5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)propanamide
- N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-phenylphenyl)ethanamide
- 3-chloranyl-N-(5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)-2,2-dimethyl-propanamide
- N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-phenyl-butanamide
- N-(5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)-2-iodanyl-benzamide
- N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-3-phenyl-propanamide
- N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-phenyl-butanamide
- N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-3,3-diphenyl-propanamide
- N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 2-chloranyl-N-(5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)-6-fluoranyl-benzamide
