[4-(4-prop-2-enoyloxyphenoxy)phenyl] prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)C=C
Isomeric SMILES
C=CC(=O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)C=C
InChI
InChI=1S/C18H14O5/c1-3-17(19)22-15-9-5-13(6-10-15)21-14-7-11-16(12-8-14)23-18(20)4-2/h3-12H,1-2H2
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
- cyclopentyl (E)-3-cyclopentyl-2-methyl-prop-2-enoate
- 1-(2-dodecan-4-ylphenyl)-2-methyl-2-oxidanyl-propan-1-one
- 3-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-4-[[1-oxidanylidene-1-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-3-phenyl-propan-2-yl]amino]propan-2-yl]amino]butanoic acid
- 6-azanyl-2-[[1-[2-[2-[[2-[[2-[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]hexanoic acid
- [3-methyl-4-[(E)-2-(2-methyl-4-prop-2-enoyloxy-phenyl)ethenyl]phenyl] prop-2-enoate
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-methylprop-2-enoic acid
- [3-hexyl-4-[(E)-2-(2-hexyl-4-prop-2-enoyloxy-phenyl)ethenyl]phenyl] prop-2-enoate
- 2-(2-phenoxyethoxy)ethyl 2-methylprop-2-enoate
- 6-azanyl-2-[2-[[2-[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoylamino]-3-phenyl-propanoyl]amino]propanoylamino]hexanoic acid
- [4-[(4-prop-2-enoyloxyphenyl)methyl]phenyl] prop-2-enoate
