2,4,6-tris(methylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(C(=C1)NC)O)NC
Isomeric SMILES
CNC1=CC(=C(C(=C1)NC)O)NC
InChI
InChI=1S/C9H15N3O/c1-10-6-4-7(11-2)9(13)8(5-6)12-3/h4-5,10-13H,1-3H3
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
- tris(ethylsulfanyl) phosphate
- zinc bis(2-methylpropyl) phosphate
- dihexyltin(2+); octyl 2-sulfanylethanoate
- zinc; octane; sulfanide
- 2-(prop-1-en-2-yldisulfanyl)prop-1-ene
- (E)-2-methyl-1-(3-methylbut-3-enyldisulfanyl)but-2-ene
- 4,6-bis(2,4,4-trimethylpentan-2-yl)naphthalen-1-ol
- 3,8-ditert-butylnaphthalen-2-ol
- 2,3,5-triethanoyl-1-oxidanylidene-1,2,3-triazolidin-1-ium-4-one
- 2,3-di(butanoyl)-1-oxidanylidene-5-phenyl-1,2,3-triazolidin-1-ium-4-one
