3-ethoxy-4-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)N)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)N)OC
InChI
InChI=1S/C9H13NO2/c1-3-12-9-6-7(10)4-5-8(9)11-2/h4-6H,3,10H2,1-2H3
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-(4-aminophenyl)-4-(3-fluoranylphenoxy)butanamide
- 4-(5-azanylpyridin-2-yl)oxy-3-methoxy-benzenecarbonitrile
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-pyrrolidin-1-yl-ethanamide
- 2-[2,5-bis(chloranyl)phenoxy]pyridin-3-amine
- 4-[(6-methylpyridin-3-yl)carbonylamino]benzoic acid
- 2-azanyl-N-pentan-3-yl-benzenesulfonamide
- 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid
- 2-[(2,4,6-trimethylphenyl)methyl]pyrazol-3-amine
- 3-[2,4-bis(fluoranyl)phenoxy]propan-1-amine
- 4-[(2-phenylphenoxy)methyl]aniline
