2,6-dimethoxybenzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1N)OC)N
Isomeric SMILES
COC1=CC(=CC(=C1N)OC)N
InChI
InChI=1S/C8H12N2O2/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4H,9-10H2,1-2H3
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
- (4R,5S,6S,7R)-1,3-bis[(3-aminophenyl)methyl]-5,6-bis(oxidanyl)-4,7-bis(phenylmethyl)-1,3-diazepan-2-one; methanesulfonic acid
- 12-methylbenzo[a]anthracene-3,4-dione
- 4-(4-fluorophenyl)-1-[4-(1,2,4-triazol-1-yl)butyl]-3,6-dihydro-2H-pyridine
- 1,4-dimethyl-9H-carbazol-3-amine
- N-(4-nitrophenyl)-N-[(3S,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]nitrous amide
- N-[bis(azanyl)methylidene]-8-(2-methoxyethoxy)-2-phenyl-quinoline-4-carboxamide; methanesulfonic acid
- N-[bis(azanyl)methylidene]-8-(2-methoxyethoxy)-2-phenyl-quinoline-4-carboxamide
- N-(2-dimethylaminoethyl)anthracene-1-carboxamide
- N-(2-dimethylaminoethyl)dibenzo-p-dioxin-1-carboxamide
- [ethanoyl-(2-methylphenyl)amino] ethanoate
