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N-methyl-N-[1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]methanamide
N-methyl-N-[1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCCC3)N(C)C=O
Isomeric SMILES
CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCCC3)N(C)C=O
InChI
InChI=1S/C16H21N5O/c1-13-7-6-8-14(11-13)21-15(17-18-19-21)16(20(2)12-22)9-4-3-5-10-16/h6-8,11-12H,3-5,9-10H2,1-2H3
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-(2,4-dichlorophenyl)-N-[1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]methanimine
- 5-(3-iodanyl-2-methoxy-phenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- 1-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-(3-chlorophenyl)cyclohexane-1-carboxamide
- 1-[(5-chloranyl-2-methyl-phenyl)amino]-4-(4-hydroxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
- ethyl 6-ethoxy-4-[(2-methoxycarbonylphenyl)amino]quinoline-3-carboxylate
- 7,8-bis(chloranyl)-2-thiophen-2-yl-4-(trifluoromethyl)-3H-1,5-benzodiazepine
- N-[1-[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]methanamide
- ethyl 6-ethoxy-4-[(2-ethoxycarbonylphenyl)amino]quinoline-3-carboxylate
- 8-chloranyl-1,3,6,6-tetramethyl-10-(trifluoromethyl)-5H-benzo[a]phenazine
- ethyl 3,7,8-trimethyl-4-propyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylate
