2-ethyl-5-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)OC)N
Isomeric SMILES
CCC1=C(C=C(C=C1)OC)N
InChI
InChI=1S/C9H13NO/c1-3-7-4-5-8(11-2)6-9(7)10/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
- 2,3-bis(hydroxymethyl)-4-methyl-pentane-1,3,5-triol
- dimethylcarbamothioyl 6-(trifluoromethyl)pyridine-3-carboperoxoate
- ethyl 3-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-1-methyl-5-sulfamoyl-pyrazole-4-carboxylate
- dimethylcarbamothioyl 1-methylpyrazole-4-carboperoxoate
- 1-(5-chloranyl-2-methyl-phenyl)-1-methyl-3-propyl-thiourea
- 4-(dimethylamino)-2-methanethioyloxy-pyridine-3-carboxylate
- 3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylamino]-3-phenyl-propanoic acid
- 4-(dimethylamino)-2-methanethioyloxy-pyridine-3-carboxylic acid
- methyl N-methylcarbamate; propanoic acid
- N-(4,6-dimethoxypyridin-2-yl)-3-ethylsulfonyl-2-sulfamoyl-pyridine-4-carboxamide
