4,5-dimethoxybenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)N)N
Isomeric SMILES
COC1=CC(=CC(=C1OC)N)N
InChI
InChI=1S/C8H12N2O2/c1-11-7-4-5(9)3-6(10)8(7)12-2/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
- N-[2-[1-(phenylsulfonyl)imidazol-4-yl]ethyl]benzenesulfonamide
- 4-(2-azanylethyl)-2-methoxy-5-methyl-benzene-1,3-diamine
- tert-butyl N-(cyclohexylmethylsulfamoyl)-N-[4-[1-(triphenylmethyl)imidazol-4-yl]butyl]carbamate
- 2-[(4-chlorophenyl)methyl]pyrazole-3,4-diamine dihydrochloride
- 6-azanyl-2,3-dimethyl-1H-indol-5-ol
- 5-(5-azanylpentyl)-N,N-dimethyl-imidazole-1-sulfonamide
- 4-azanyl-2,3,5,6-tetramethyl-phenol
- 3-cyclohexylpropane-1-sulfonyl chloride
- 2-[2,5-bis(azanyl)-3-(2-hydroxyethyl)-4,6-dimethyl-phenyl]ethanol
- 2-(4-ethyl-2-methyl-4,5-dihydroimidazol-1-yl)propanenitrile
