2-(methylamino)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC(=C1)O)O
Isomeric SMILES
CNC1=C(C=CC(=C1)O)O
InChI
InChI=1S/C7H9NO2/c1-8-6-4-5(9)2-3-7(6)10/h2-4,8-10H,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
- butyl nonadecanoate
- 2-azanyl-4-methoxy-phenol hydrochloride
- 2-methylpropyl icosanoate
- 2,6-bis(azanyl)-4-(diethylamino)phenol trihydrochloride
- propan-2-yl icosanoate
- 2,6-bis(azanyl)-4-(diethylamino)phenol
- methyl sulfate; methyl-tris(2-octadecanoyloxyethyl)azanium
- methyl-tris(2-octadecanoyloxyethyl)azanium
- 6,7-dimethoxy-1,1,2,3,3,4,4-heptamethyl-isoquinoline
- 2-(7H-purin-6-ylcarbamoylamino)ethanoic acid
