N-methoxy-1,3-benzodioxol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CONC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CONC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C8H9NO3/c1-10-9-6-2-3-7-8(4-6)12-5-11-7/h2-4,9H,5H2,1H3
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
- 3-(2-hydroxyethylamino)-2,4-dimethoxy-phenol
- 2-chloranyl-N1-methyl-benzene-1,4-diamine
- 2-[(4-aminophenyl)amino]ethanamide
- 2-[(4-aminophenyl)-(2-hydroxyethyl)amino]ethanol; 2-azanylphenol
- 2-[(5-azanyl-2-methoxy-phenyl)amino]ethanol
- 2-[(3-azanyl-2,4-dimethoxy-phenyl)amino]ethanol
- 2-oxidanylnaphthalene-1-sulfonic acid sulfite
- nickel(2+); ruthenium(2+); tungsten(2+)
- boron; cobalt(2+); molybdenum(2+); nickel(2+); phosphane; tungsten(2+)
- molybdenum(2+); nickel(2+); phosphane; tungsten(2+)
