2,3-diethoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC)N
Isomeric SMILES
CCOC1=CC=CC(=C1OCC)N
InChI
InChI=1S/C10H15NO2/c1-3-12-9-7-5-6-8(11)10(9)13-4-2/h5-7H,3-4,11H2,1-2H3
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
- 3,4-dibutoxyaniline
- ethyl 6,7-dibutoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
- 5,8-diethoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- (6-ethyl-2H-chromen-4-yl)methanol
- 4,6-dimethyl-2H-chromene
- 6-ethyl-4-methyl-2H-chromene
- 4,4,6-trimethyl-2,3-dihydrochromene
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]ethanamide
- sodium bis(phenylmethyl)azanide
- [(1R,2R)-2-oxidanylcyclohexyl]-phenyl-methanone
