5,6-dimethoxynaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=C(C=C2)N)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C=C(C=C2)N)OC
InChI
InChI=1S/C12H13NO2/c1-14-11-6-3-8-7-9(13)4-5-10(8)12(11)15-2/h3-7H,13H2,1-2H3
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
- sodium 1,1-bis(fluoranyl)-N-[3-(phenylcarbonyl)phenyl]methanesulfonamide
- N-methylacridin-4-amine
- 1-(1-diazanyl-3H-phthalazin-2-yl)ethanone
- [3-azanyl-2-(dimethylcarbamoylamino)-4-[(3-ethanoylphenyl)amino]-2-(1-hydroxyethyl)-5-methyl-1,5-bis(oxidanyl)cyclopentyl]methyl 2-methyl-6-oxidanyl-benzoate
- azanyl-[2-carboxyethyl-bis(2-chloroethyl)azaniumyl]phosphinate
- [azanyl(oxidanyl)phosphoryl]-(2-carboxyethyl)-bis(2-chloroethyl)azanium
- (2-oxidanylidene-2-propan-2-yloxy-ethyl) 2-methylprop-2-enoate
- (2R)-2-methyl-5-oxidanyl-furan-3-one
- N1-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-benzene-1,3-dicarboxamide
- 5,5-dimethyl-1,2-dithiepane-3,7-diamine
