6-(methylamino)naphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)C(=C(C=C2)O)O
Isomeric SMILES
CNC1=CC2=C(C=C1)C(=C(C=C2)O)O
InChI
InChI=1S/C11H11NO2/c1-12-8-3-4-9-7(6-8)2-5-10(13)11(9)14/h2-6,12-14H,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
- [5,6-bis(oxidanyl)naphthalen-2-yl]-dimethyl-azanium chloride
- 6-(dimethylamino)naphthalene-1,2-diol
- 1-(4-fluorophenyl)-4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butan-1-one hydrochloride
- 1-(4-fluorophenyl)-4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butan-1-one
- 2-[cyclohexyl(propyl)amino]ethyl 2,2-diphenylethanoate
- 5-(phenoxymethyl)-1,3,4-oxadiazol-2-amine
- 5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
- diethyl-[2-[(2-phenylphenyl)amino]ethyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- N',N'-diethyl-N-(2-phenylphenyl)ethane-1,2-diamine
- (C-azaniumylcarbonimidoyl)-[(3,4-diethoxyphenyl)methyl]azanium sulfate
