4-methoxy-3-(2-methoxyethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=C(C=CC(=C1)N)OC
Isomeric SMILES
COCCOC1=C(C=CC(=C1)N)OC
InChI
InChI=1S/C10H15NO3/c1-12-5-6-14-10-7-8(11)3-4-9(10)13-2/h3-4,7H,5-6,11H2,1-2H3
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
- methyl 2-[(1-methyl-2-oxidanylidene-cyclopentyl)methylideneamino]ethanoate
- 3-ethanoyl-5-ethoxy-4,5-dimethyl-1H-pyrrol-2-one
- 6-azanyl-1-pentyl-pyrimidine-2,4-dione
- 1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-ol
- lithium 2,2-dimethylpropyl-[(1R)-1-phenylethyl]azanide
- 2,2-dimethyl-N-[(1R)-1-phenylethyl]propan-1-amine
- (E)-1-phenylprop-1-ene-2-sulfonamide
- 1-methyl-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide
- (4S)-4-[(3-methylimidazol-4-yl)methyl]-1,3-oxazolidine-2-thione
- 4-(1,3-dioxolan-2-yl)-4-ethyl-hexanenitrile
