2-phenylmethoxybut-3-enyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC(C=C)OCC1=CC=CC=C1
Isomeric SMILES
CC(=O)OCC(C=C)OCC1=CC=CC=C1
InChI
InChI=1S/C13H16O3/c1-3-13(10-15-11(2)14)16-9-12-7-5-4-6-8-12/h3-8,13H,1,9-10H2,2H3
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
- (1-acetyloxy-3-methyl-but-3-en-2-yl) propanoate
- [(E)-4-acetyloxy-3-methyl-but-2-enyl] propanoate
- 2,3,4,6,7,8-hexahydro-1H-carbazole
- (3,3,5-trimethyl-4-oxidanyl-cyclohexyl) ethanoate
- 1,3,3-trimethylcyclohexa-1,4-diene
- 2,3-dimethyl-6-phenyl-cyclohexa-1,3-dien-1-amine
- N-[3-(4-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-N-phenyl-aniline
- 2-naphthalen-1-ylsulfanyl-4-nitro-10H-acridin-1-one
- 9'-chloranylspiro[cyclohexane-1,3'-imidazo[1,2-b]isoindole]-2',5'-dione
- 8'-methylspiro[cyclohexane-1,3'-imidazo[1,2-b]isoindole]-2',5'-dione
