(E)-3-(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)prop-2-enoate
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Canonical SMILES:
CCOC1=C(C=C(C(=C1)C=CC(=O)[O-])Br)OCC2=CC=CC=C2
Isomeric SMILES
CCOC1=C(C=C(C(=C1)/C=C/C(=O)[O-])Br)OCC2=CC=CC=C2
InChI
InChI=1S/C18H17BrO4/c1-2-22-16-10-14(8-9-18(20)21)15(19)11-17(16)23-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,20,21)/p-1/b9-8+
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
- [(2,5-dimethoxyphenyl)sulfonylamino]-[3-[(3-fluorophenyl)carbamoyl]chromen-2-ylidene]azanium
- methyl (4S)-4-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 6-methyl-3-[(Z)-C-methyl-N-[(3,4,5-triethoxyphenyl)carbonylamino]carbonimidoyl]-4-oxidanylidene-pyran-2-olate
- [(2R)-2,7-dimethyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone
- [(2R)-2,6-dimethyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone
- [(2R)-2,5-dimethyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone
- [(2R)-2,4-dimethyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone
- [(2R)-2-methyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone
- 3-chloranyl-N-[(2S)-1-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- 1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-N-[(1S)-1-phenylethyl]piperidin-1-ium-4-carboxamide

