2-(4-but-2-ynylphenoxy)ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCC1=CC=C(C=C1)OCCOC(=O)C=C
Isomeric SMILES
CC#CCC1=CC=C(C=C1)OCCOC(=O)C=C
InChI
InChI=1S/C15H16O3/c1-3-5-6-13-7-9-14(10-8-13)17-11-12-18-15(16)4-2/h4,7-10H,2,6,11-12H2,1H3
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
- (E)-N-oxidanyl-3-[4-[(E)-3-oxidanylidene-4-phenylazanyl-but-1-enyl]phenyl]prop-2-enamide
- dipotassium 4-[1,1-bis(4-oxidanidylphenyl)ethyl]phenolate
- N'-oxidanyl-N-phenyl-propanediamide
- [4-[[3-[[4-(oxidanylcarbamoyl)phenyl]amino]-3-oxidanylidene-propanoyl]amino]phenyl] carbamate
- 4,4-bis(fluoranyl)-N,N'-bis(oxidanyl)heptanediamide
- 4-[[8-[(4-nitrophenyl)amino]-8-oxidanylidene-octanoyl]amino]benzoic acid
- 4-methyl-N,N'-bis(oxidanyl)heptanediamide
- N-(2-hydroxyethyl)-N-propyl-octane-1-sulfonamide
- 7-oxidanylidene-7-[oxidanyl-(7-oxidanyl-7-oxidanylidene-heptanoyl)amino]heptanoic acid
- (4-methyl-2-propyl-cyclopentyl)boron; yttrium(3+)
