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2-(4-chlorophenyl)-1-methyl-2-(1,2,4-triazol-1-ylmethyl)cyclohexan-1-ol
2-(4-chlorophenyl)-1-methyl-2-(1,2,4-triazol-1-ylmethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1(CN2C=NC=N2)C3=CC=C(C=C3)Cl)O
Isomeric SMILES
CC1(CCCCC1(CN2C=NC=N2)C3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C16H20ClN3O/c1-15(21)8-2-3-9-16(15,10-20-12-18-11-19-20)13-4-6-14(17)7-5-13/h4-7,11-12,21H,2-3,8-10H2,1H3
Other Product
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- 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-[acetyloxy-[[tert-butyl(diphenyl)silyl]oxyamino]methyl]-7-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- cyclohexyl 2-[2-chloranyl-4-fluoranyl-5-(4,5,6,7-tetrahydroisoindol-2-yl)phenyl]sulfanylethanoate
- 4-[[tert-butyl(diphenyl)silyl]oxyamino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 1-cyano-1-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine
- 3-[acetyloxy-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]methyl]-7-(oxidanylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-tert-butyl-1-cyano-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine
- 1-cyano-1-(2-methylpropyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine
- 3-(azidomethyl)-7-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-7-(oxidanylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-butyl-1-cyano-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine
- 3-[ethanoylsulfanyl-[[2-[(6-methyl-4-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-2-phenyl-ethanoyl]amino]methyl]-7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
