2-(4-ethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CC(=O)N
Isomeric SMILES
CCOC1=CC=C(C=C1)CC(=O)N
InChI
InChI=1S/C10H13NO2/c1-2-13-9-5-3-8(4-6-9)7-10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)
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-[(E)-3-(2,6-diphenylthiopyran-4-ylidene)prop-1-enyl]-2,6-diphenyl-thiopyrylium tetrafluoroborate
- 4-[(1E,3E)-5-(2,6-diphenylthiopyran-4-ylidene)penta-1,3-dienyl]-2,6-diphenyl-thiopyrylium tetrafluoroborate
- 4-methylsulfanylnaphthalene-1-carbaldehyde
- 1-fluoranylnaphthalene-2-carbaldehyde
- 3,5-dimethyl-4H-pyrazole
- N-[3,5-bis(chloranyl)pyridin-4-yl]ethanimidoyl fluoride
- N-[3,5-bis(chloranyl)pyridin-4-yl]ethanamide
- N-methylprop-2-ynamide
- (3R)-1-[2-methoxy-6-(methylamino)phenyl]-3,7-dimethyl-oct-6-en-1-ol
- 1-[4-methoxy-2-(methylamino)phenyl]-3,7-dimethyl-oct-6-en-1-ol
