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4-methyl-2-[4-(trifluoromethyl)-6,7,8,9-tetrahydro-3H-1,5-benzodiazepin-2-yl]cyclohexan-1-ol
4-methyl-2-[4-(trifluoromethyl)-6,7,8,9-tetrahydro-3H-1,5-benzodiazepin-2-yl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C(C1)C2=NC3=C(CCCC3)N=C(C2)C(F)(F)F)O
Isomeric SMILES
CC1CCC(C(C1)C2=NC3=C(CCCC3)N=C(C2)C(F)(F)F)O
InChI
InChI=1S/C17H23F3N2O/c1-10-6-7-15(23)11(8-10)14-9-16(17(18,19)20)22-13-5-3-2-4-12(13)21-14/h10-11,15,23H,2-9H2,1H3
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
- 4,5-dimethyl-2-[(E)-(2-oxidanylcyclohexyl)methylideneamino]thiophene-3-carbonitrile
- methyl 3-(cyclohexylmethyl)-6-(2-fluoranylcyclohexen-1-yl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- 2-(2,3,3a,4,5,6,7,7a-octahydro-1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexyl-ethanamide
- (3E)-3-[5-(4-methylcyclohexyl)-2-oxidanylidene-furan-3-ylidene]-4,5,6,7-tetrahydro-2-benzofuran-1-one
- 6,6-dimethyl-2,3-diphenyl-5,7-dihydro-3H-indol-4-one
- 3-[2,3-dimethyl-4-(4-methylphenyl)-2,4-dihydroimidazol-1-ium-1-yl]-1-phenyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-2-one
- ethyl 3-(3-piperidin-1-ylpropanoylamino)-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylate
- 3-ethyl-2-sulfanylidene-4aH-quinazolin-4-one
- 5-bromanyl-3'-ethylsulfanyl-spiro[3a,4,5,6,7,7a-hexahydro-1H-indole-3,6'-8,9,10,11-tetrahydro-7H-[1,2,4]triazino[5,6-d][3,1]benzoxazepine]-2-one
- methyl 3,4,5,6,7,8-hexahydroquinoline-2-carboxylate
