2-(aminomethyl)-4-tert-butyl-6-methyl-phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C(C)(C)C)CN)O.[Cl-]
Isomeric SMILES
CC1=C(C(=CC(=C1)C(C)(C)C)CN)O.[Cl-]
InChI
InChI=1S/C12H19NO.ClH/c1-8-5-10(12(2,3)4)6-9(7-13)11(8)14;/h5-6,14H,7,13H2,1-4H3;1H/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
- 2-(aminomethyl)-4-tert-butyl-6-(trifluoromethyl)phenol chloride
- 2-(hydroxymethyl)-5-[4-[(phenylmethyl)amino]imidazo[4,5-c]pyridin-1-yl]oxolane-3,4-diol
- 3-(3,4-dimethoxyphenyl)propyl 1-(1-adamantylcarbamoyl)piperidine-2-carboxylate
- (phenylmethyl) (2S)-1-(1-adamantylcarbamoyl)pyrrolidine-2-carboxylate
- 3-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-1H-1,2,4-triazole-5-carboxamide
- sodium (5R,6S)-3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (5R,6S)-3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- [(4E,6Z,8R,10E,17R)-8,13,14,17,19-pentamethoxy-4,10,12,16-tetramethyl-3,20,22-tris(oxidanylidene)-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] carbamate
- (2R,3S,11bS)-10-ethoxy-3-ethyl-9-methoxy-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,5'-1,3-oxazolidine]-2'-one
- 4-(7-oxidanylidene-1,2,3,4,6,12b-hexahydroindolo[2,3-a]quinolizin-12-yl)-N-[2,2,2-tris(fluoranyl)ethyl]butanamide
