3,4-dimethoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)N)OC
InChI
InChI=1S/C8H11NO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,9H2,1-2H3
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
- 2,2-diphenyl-1,3-dithiolane
- thiocyanatomethyl thiocyanate
- (4-azanyl-2-oxidanyl-phenyl)arsonic acid
- 2-pentyl-3,4-dihydroisoquinolin-2-ium-6,7-diol chloride
- 2-pentyl-3,4-dihydroisoquinolin-2-ium-6,7-diol
- (2-methoxyphenyl)-phenyl-diazene
- bis(3-methoxyphenyl)diazene
- (2,6-dimethylphenyl)-(2-methylphenyl)diazene
- 8-(2-hydroxyethylamino)-1,3,7-trimethyl-purine-2,6-dione
- 2-(2-oxidanylphenoxy)ethanoic acid
