methyl 2-oxidanyl-6-[(E)-2-phenylethenyl]benzoate
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Canonical SMILES:
COC(=O)C1=C(C=CC=C1O)C=CC2=CC=CC=C2
Isomeric SMILES
COC(=O)C1=C(C=CC=C1O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H14O3/c1-19-16(18)15-13(8-5-9-14(15)17)11-10-12-6-3-2-4-7-12/h2-11,17H,1H3/b11-10+
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
- 6-[(3-aminophenyl)methoxy]-1,3-dihydroindol-2-one
- 6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-2,4-dione
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-(2-azanylethanoylamino)propanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]ethanoylamino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid
- dicyclohexyl-[4-(4-diphenylphosphanyl-2,5-dimethyl-thiophen-3-yl)-2,5-dimethyl-thiophen-3-yl]phosphane; 1-methyl-4-propan-2-yl-benzene; ruthenium; diiodide
- (2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- 2-cyanoethyl 3-[[(2R,3S,5R)-5-[5-[3-[bis(2-cyanoethoxycarbonylamino)methylideneamino]prop-1-ynyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanoate
- 4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]butanimidamide
- 7-(4-hydroxyphenyl)-2-sulfanyl-heptanoic acid
- 9-octyloxonan-2-one
- 6-azido-7-(aziridin-1-yl)-2-methyl-quinoline-5,8-dione

