4-ethoxy-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)N)C
Isomeric SMILES
CCOC1=CC(=C(C=C1)N)C
InChI
InChI=1S/C9H13NO/c1-3-11-8-4-5-9(10)7(2)6-8/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
- 2-(9H-fluoren-9-yl)pyrazol-3-amine
- 3,6-di(propan-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
- 5-(2-fluoranylphenoxy)-2-nitro-benzoic acid
- N-(4-azanyl-2-methoxy-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- 2-(2-azanylphenoxy)-N-(6-methoxypyridin-3-yl)ethanamide
- 2-[methyl(2-pyridin-4-ylethanoyl)amino]ethanoic acid
- N-(2-azanyl-4-fluoranyl-phenyl)-2-piperidin-1-yl-ethanamide
- 4-(aminomethyl)-N-[3-(dimethylamino)propyl]benzamide
- 3-azanyl-N-(4-fluoranyl-2-methyl-phenyl)-4-methyl-benzamide
- 2-(4-aminophenyl)-N-(2,4-dimethylphenyl)ethanamide
