2-[(tert-butylamino)methyl]-6-chloranyl-3,4-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)CNC(C)(C)C)O)Cl
Isomeric SMILES
CC1=CC(=C(C(=C1C)CNC(C)(C)C)O)Cl
InChI
InChI=1S/C13H20ClNO/c1-8-6-11(14)12(16)10(9(8)2)7-15-13(3,4)5/h6,15-16H,7H2,1-5H3
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
- N-[5,8-dimethoxy-2,3-bis(phenylmethyl)quinoxalin-6-yl]-N',N'-dimethyl-ethane-1,2-diamine
- 3-(dimethylaminomethyl)-4-methoxy-2H-furan-5-one
- 3-(dimethylamino)-1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)propan-1-one
- 3,4-bis(chloranyl)-N-[3-(dimethylamino)propyl]benzamide
- N',N'-dimethyl-N-phenyl-propane-1,3-diamine
- 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carbonitrile
- N-(2-methoxy-1-phenyl-propan-2-yl)-N-methyl-ethanamide
- N-[1-(2-ethoxyphenyl)propan-2-yl]-N-methyl-ethanamide
- 2-methyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]propan-2-amine
- N-[1-(3-ethoxyphenyl)propan-2-yl]-N-methyl-ethanamide
