2,4,6-triethoxybenzene-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C(=C1N)OCC)N)OCC
Isomeric SMILES
CCOC1=CC(=C(C(=C1N)OCC)N)OCC
InChI
InChI=1S/C12H20N2O3/c1-4-15-8-7-9(16-5-2)11(14)12(10(8)13)17-6-3/h7H,4-6,13-14H2,1-3H3
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
- ethane; N4-methoxybenzene-1,4-diamine
- N4-methoxybenzene-1,4-diamine
- 3-(3-azanyl-2,4,6-trimethoxy-phenyl)-1,3-oxazolidin-2-one
- N-(2,4,6-trimethoxy-3-nitro-phenyl)methanamide
- 2,4,6-triethoxybenzene-1,3-diamine dihydrochloride
- 2,4,6-trimethoxy-N3-methyl-benzene-1,3-diamine dihydrochloride
- 2,4,6-trimethoxy-N3-methyl-benzene-1,3-diamine
- 2-chloroethyl N-(2,4,6-trimethoxy-3-nitro-phenyl)carbamate
- 1-(4-azanylphenoxy)ethane-1,2-diamine
- N4-[(2-ethylpiperidin-1-yl)methyl]-2-methyl-benzene-1,4-diamine
