2-(3-ethoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)CCN
Isomeric SMILES
CCOC1=CC=CC(=C1)CCN
InChI
InChI=1S/C10H15NO/c1-2-12-10-5-3-4-9(8-10)6-7-11/h3-5,8H,2,6-7,11H2,1H3
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
- 4-[(2-ethoxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid
- 1-ethoxy-2-isocyano-benzene
- 1-ethoxy-4-isocyano-benzene
- 5-(4-ethoxyphenyl)-1H-pyrazol-3-amine
- 2-(3-ethoxyphenyl)quinoline-4-carboxylic acid
- 6-(4-ethoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one
- 7-(4-ethoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one
- 1-(2-ethoxyphenyl)thiourea
- 1-(3-ethoxyphenyl)thiourea
- 2-ethoxy-5-(piperidin-1-ylcarbonylamino)benzenesulfonyl chloride
