2,4-bis(azanyl)-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)N)N
Isomeric SMILES
CC1=CC(=CC(=C1O)N)N
InChI
InChI=1S/C7H10N2O/c1-4-2-5(8)3-6(9)7(4)10/h2-3,10H,8-9H2,1H3
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-methylmethanamine hydrate
- (1-methylpyridin-1-ium-3-yl) N-methyl-N-[6-[methyl-(1-methylpyridin-1-ium-3-yl)oxycarbonyl-amino]hexyl]carbamate dibromide
- 4-chloranyl-1H-pyrazole
- N-methyl-N-(4-methylheptan-2-yl)cyclopropanamine
- N-(cycloheptylideneamino)pyridine-4-carboxamide
- N'-(3-methylcyclohexyl)pyridine-4-carbohydrazide
- 3-methylsulfonyloxypropyl methanesulfonate
- uranium tetranitrate
- ethyl 4-ethanoyl-5-methyl-1,2-oxazole-3-carboxylate
- 3,4-dimethyl-6-phenyl-[1,2]oxazolo[3,4-d]pyridazin-7-one
