2-(cyclohexylamino)-1-(3,4-dichlorophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC(C2=CC(=C(C=C2)Cl)Cl)O
Isomeric SMILES
C1CCC(CC1)NCC(C2=CC(=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C14H19Cl2NO/c15-12-7-6-10(8-13(12)16)14(18)9-17-11-4-2-1-3-5-11/h6-8,11,14,17-18H,1-5,9H2
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-(dimethylamino)quinolin-4-yl]-3-[4-(trifluoromethylsulfanyl)phenyl]urea
- N-[5-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide hydrobromide
- 1-[1-(2-methylpropyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-phenyl-propan-1-one
- 2-azanylethanol; 5-bromanyl-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-3-(phenylmethyl)benzamide
- ethyl 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-[(3,4-dichlorophenyl)carbamoylamino]benzoate
- N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-3,4,5-triethoxy-benzamide
- 2,6-bis(chloranyl)-3-(4-chlorophenyl)-1-benzothiophene 1-oxide
- 3-cyclohexyl-N-[2-(naphthalen-1-ylamino)ethyl]propanamide
- 3-[3-[[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]oxy]propoxy]benzoic acid hydrobromide
- 3-[3-[[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]oxy]propoxy]benzoic acid
