2,6-di(butan-2-yl)-4-(dimethylaminomethyl)phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=CC(=C1O)C(C)CC)CN(C)C.[Cl-]
Isomeric SMILES
CCC(C)C1=CC(=CC(=C1O)C(C)CC)CN(C)C.[Cl-]
InChI
InChI=1S/C17H29NO.ClH/c1-7-12(3)15-9-14(11-18(5)6)10-16(17(15)19)13(4)8-2;/h9-10,12-13,19H,7-8,11H2,1-6H3;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
- quinoline-5,6-diamine chloride
- 2-methylpiperidine chloride
- piperidine-4-carboxamide chloride
- tris(cyclohexylamino)-ethylsulfanyl-phosphanium iodide
- butyl ethanimidothioate chloride
- 2-(4-bromophenyl)-2-oxidanylidene-ethanesulfonic acid; sodium
- 2-(3,4-dichlorophenyl)carbonylpropane-1,3-disulfonic acid; sodium
- 2-(2,4-dichlorophenyl)carbonylpropane-1,3-disulfonic acid; sodium
- 2-(2-azanylethylsulfinyl)ethanamine hydrobromide
- mercury(2+); 1,4-oxathiane 4-oxide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
