2-methoxy-4-(methylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CNC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C8H11NO2/c1-9-6-3-4-7(10)8(5-6)11-2/h3-5,9-10H,1-2H3
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
- 4-(dimethylamino)-2-methoxy-phenol
- 4-[(2-sulfanyl-3H-1,3,4-thiadiazol-2-yl)sulfanyl]butane-1-sulfonic acid
- 6-sulfanyl-1H-pyridazine-4-thione
- 1,2-dihydropyridazine-3,4-dithione
- oxoazanide; pentakis(chloranyl)iridium(2-)
- azanium sodium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 2,6-bis(sulfanyl)-1H-pyridine-4-thione
- sodium 4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine
- (Z)-4-butoxy-2-methyl-but-2-enamide
- ethanedioate; iridium(3+)
