2-(4-phenoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)N
Isomeric SMILES
C=C(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C15H13NO2/c1-11(15(16)17)12-7-9-14(10-8-12)18-13-5-3-2-4-6-13/h2-10H,1H2,(H2,16,17)
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
- 2,2,7-trimethyl-3-(1,3-thiazol-5-yl)oct-4-yn-3-ol
- 2-(3-phenoxyphenyl)prop-2-enamide
- 4,4-dimethyl-3-(1,3-oxazol-5-ylmethyl)-1-phenyl-pent-1-yn-3-ol
- N-(3-bromanyl-4-methoxy-phenyl)prop-2-enamide
- octadecan-9-yl ethanoate
- N-(2,4-dimethylhexan-2-yl)prop-2-enamide
- 1-ethyl-4-methyl-7-(trifluoromethyl)-3,4-dihydroquinolin-2-one
- 2'-ethylspiro[1H-quinoline-4,1'-cyclopentane]
- 4-methyl-1-propyl-3,4-dihydroquinolin-2-one
- 1,4,7-trimethyl-3,4-dihydro-2H-quinoline
