2-[(cyclohexylamino)methyl]-6-methoxy-phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CNC2CCCCC2.Cl
Isomeric SMILES
COC1=CC=CC(=C1O)CNC2CCCCC2.Cl
InChI
InChI=1S/C14H21NO2.ClH/c1-17-13-9-5-6-11(14(13)16)10-15-12-7-3-2-4-8-12;/h5-6,9,12,15-16H,2-4,7-8,10H2,1H3;1H
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
- 3-methyl-5-[(3-nitrophenyl)amino]-5-oxidanylidene-pentanoic acid
- 3-[5-[(3-methoxy-2-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
- 2-(4-chloranylphenoxy)-2-methyl-1-(2-methylpiperidin-1-yl)propan-1-one
- 2,3-bis(chloranyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide
- 2-[(9-chloranylindolo[3,2-b]quinoxalin-6-yl)methyl]-1,3-benzoxazole
- ethyl 4-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]piperidine-1-carboxylate
- N-[4-(butylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide
- propan-2-yl 2-methyl-5-[(2-methyl-5-nitro-phenyl)sulfonylamino]-1-benzofuran-3-carboxylate
- 2,7,7-trimethyl-4-(4-nitrophenyl)-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one
- 1-cyclopentyl-4-(3,4-dimethoxyphenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
