(4-methoxyphenyl)methyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC(=O)C=C
Isomeric SMILES
COC1=CC=C(C=C1)CO[13C](=O)[13CH]=C
InChI
InChI=1S/C11H12O3/c1-3-11(12)14-8-9-4-6-10(13-2)7-5-9/h3-7H,1,8H2,2H3/i3+1,11+1
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
- 5-oxidanylnaphthalene-2,3-dicarbonitrile
- prop-2-enyl (NE)-N-[azanyl(pyrazol-1-yl)methylidene]carbamate
- 2-(5-fluoranyl-3-methyl-4-oxidanylidene-1H-pyridin-2-yl)butanenitrile
- [[(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-4-(propyldisulfanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphate; tetrabutylazanium
- 6-fluoranyl-3-propan-2-yl-1H-benzimidazol-2-one
- [(1S,2R)-2-methyl-1,2-dihydronaphthalen-1-yl]methanol
- (2E)-2-[furan-2-yl(oxidanyl)methylidene]thiophen-3-one
- 2-sulfanylidene-1H-imidazo[1,5-a]pyrimidine-8-carboxamide
- (3S)-4-[[(2R)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]sulfanyl-1-oxidanylidene-propan-2-yl]amino]-3-[2-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoic acid
- 3-methoxy-4-oxidanyl-2-propan-2-yl-4-prop-1-ynyl-cyclobut-2-en-1-one
