1-phenoxyprop-2-enyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C=C)OC1=CC=CC=C1
Isomeric SMILES
CC(=O)OC(C=C)OC1=CC=CC=C1
InChI
InChI=1S/C11H12O3/c1-3-11(13-9(2)12)14-10-7-5-4-6-8-10/h3-8,11H,1H2,2H3
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
- ethyl 5-nitro-1,3-bis(oxidanylidene)isoindole-2-carboxylate
- 4-methylsulfanyl-1,3-benzodioxole-5-carbaldehyde
- 1-(7-bromanyl-1,3-benzodioxol-5-yl)-N-methyl-methanamine
- 4-propan-2-yl-1-aza-4-azoniabicyclo[2.2.2]octane
- 4-propyl-1-aza-4-azoniabicyclo[2.2.2]octane
- 4-[1-(4-hydroxyphenyl)cyclododecyl]phenol
- 3-(4-methoxyphenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-one
- 4-butoxy-2,3-bis(fluoranyl)benzoic acid
- 2,3-bis(fluoranyl)-4-pentoxy-benzoic acid
- 1-(chloromethyl)-2,3-bis(fluoranyl)benzene
