methyl (E)-3-(4-ethenylphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC1=CC=C(C=C1)C=C
Isomeric SMILES
COC(=O)/C=C/C1=CC=C(C=C1)C=C
InChI
InChI=1S/C12H12O2/c1-3-10-4-6-11(7-5-10)8-9-12(13)14-2/h3-9H,1H2,2H3/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
- (3aS,8bR)-8b-methyl-3a,4-dihydro-3H-indeno[1,2-b]furan-2-one
- 2-[(2S,5S,8S,11R,14R,17S,20S,23S,26S,29S)-5-(4-azanylbutyl)-17,26-bis[(2S)-butan-2-yl]-29-(carboxymethyl)-8-(hydroxymethyl)-3,6,9,12,15,18,21,24,27,30-decakis(oxidanylidene)-20-(phenylmethyl)-23-propan-2-yl-11,14-bis(sulfanylmethyl)-1,4,7,10,13,16,19,22,25,28-decazacyclotriacont-2-yl]ethanoic acid
- [(3S)-3-(2-hydroxyethyl)-4-methyl-pentyl] ethanoate
- (2R,3S)-3-methyl-2-[(E)-2-phenylethenyl]oxolane
- [4-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecakis(fluoranyl)undecyl]phenyl]methyl 3-[(4-fluorophenyl)methyl]-5-oxidanylidene-3-(phenethylcarbamoyl)-6-phenyl-4-propan-2-ylidene-1,3a-dihydrocyclopenta[c]pyrrole-2-carboxylate
- phenyl-(phenylmethyl)-bis[4-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]phenyl]phosphanium bromide
- phenyl-(phenylmethyl)-bis[4-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]phenyl]phosphanium
- [4-hexadecanoyloxy-6-(hydroxymethyl)-2-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-sulfooxy-oxan-2-yl]oxy-5-oxidanyl-oxan-3-yl] 2,4,6,8,10-pentamethyl-11-oxidanyl-hexacosanoate
- 4,6-bis(chloranyl)-2-methyl-pyrimidin-5-amine
- (2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
