2-(4-ethoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CCN
Isomeric SMILES
CCOC1=CC=C(C=C1)CCN
InChI
InChI=1S/C10H15NO/c1-2-12-10-5-3-9(4-6-10)7-8-11/h3-6H,2,7-8,11H2,1H3
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
- 1,3-bis(chloranyl)hexane
- 2-methyl-1-prop-1-ynylsulfanyl-propane
- 1-ethylsulfanyl-2-methoxy-ethane
- ethyl 5-chloranyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
- methanidyl(trimethyl)silane; oxidanylidenerhenium
- 3,3-di(propan-2-yl)-1-[2,2,2-tris(fluoranyl)ethyl]azetidine-2,4-dione
- 3-ethyl-1-methyl-3-phenyl-azetidine-2,4-dione
- dimethyl(dipropyl)stannane
- 2-ethoxy-3-methyl-but-1-ene
- 3-methyl-2-propan-2-yloxy-but-1-ene
