cyclohexylmethyl-[2-(2,4-dichlorophenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C[NH2+]CCC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1CCC(CC1)C[NH2+]CCC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C15H21Cl2N/c16-14-7-6-13(15(17)10-14)8-9-18-11-12-4-2-1-3-5-12/h6-7,10,12,18H,1-5,8-9,11H2/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
- [(2R)-1-[2-(dimethylazaniumyl)ethyl]-2-(2-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(5-fluoranyl-2-methoxy-phenyl)methanolate
- (5R)-1-(2-dimethylaminoethyl)-4-[(5-fluoranyl-2-methoxy-phenyl)-oxidanyl-methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)ethanamide
- methyl 4-[[4-oxidanylidene-9-(pyridin-4-ylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-3-yl]oxy]benzoate
- N-(2-methoxyphenyl)-2-[(6S)-5-oxidanylidene-2-phenyl-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
- 3-(2-bromanylphenoxy)-9-cyclopropyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- 2-(2,4-dichlorophenyl)ethyl-[[3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]azanium
- (5S)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(3-fluoranyl-4-methoxy-phenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione
- 2-[(4R)-2-(2,3-dihydroindol-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-methylphenyl)ethanamide
- 6-(4-fluorophenyl)-3-indol-2-ylidene-2H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
