4-tert-butyl-2-[(cyclohexylamino)methyl]phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1)O)CNC2CCCCC2.Cl
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1)O)CNC2CCCCC2.Cl
InChI
InChI=1S/C17H27NO.ClH/c1-17(2,3)14-9-10-16(19)13(11-14)12-18-15-7-5-4-6-8-15;/h9-11,15,18-19H,4-8,12H2,1-3H3;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-(4-ethoxy-3-methoxy-phenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]prop-2-enamide
- N4-(7-chloranylquinolin-4-yl)-N1-ethyl-pentane-1,4-diamine; ethanedioic acid
- tert-butyl 4-(4-azanyl-3-methyl-phenyl)piperazine-1-carboxylate
- 1-[[(E)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine hydrochloride
- methyl 2,2-dimethyl-6-(2-oxidanylideneoxolan-3-yl)oxy-1,3-benzodioxole-4-carboxylate
- methyl 4-[[(1R)-1-(4-tert-butylphenyl)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-3-[(4-methoxyphenyl)methylsulfanylmethyl]-4-oxidanylidene-2-(phenylmethyl)butanoate
- N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]cyclohexyl]-5-(2-methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonamide
- N-(6-methoxy-1,5-naphthyridin-4-yl)-4-[(6-methylsulfanyl-5-nitro-pyridin-3-yl)methylamino]cyclohexane-1-carboxamide hydrochloride
- N-(6-methoxy-1,5-naphthyridin-4-yl)-4-[(6-methylsulfanyl-5-nitro-pyridin-3-yl)methylamino]cyclohexane-1-carboxamide
- 1-(4-chlorophenyl)-2-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-pyrimidin-2-yl]guanidine
