2-phenoxybut-3-enyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC(C=C)OC1=CC=CC=C1
Isomeric SMILES
CC(=O)OCC(C=C)OC1=CC=CC=C1
InChI
InChI=1S/C12H14O3/c1-3-11(9-14-10(2)13)15-12-7-5-4-6-8-12/h3-8,11H,1,9H2,2H3
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
- tris(2,5-dimethylphenyl)-octyl-azanium
- [(E)-2-acetyloxy-2-tert-butyl-5,5-dimethyl-hex-3-enyl]-(3-methylphenoxy)-dinaphthalen-1-yloxy-phosphanium
- N-[(E)-3-methoxyprop-2-enyl]-N-phenyl-aniline
- triethyl(naphthalen-1-yl)phosphanium
- 2-phenoxybut-3-enoxybenzene
- fluoranyl-tris(4-methoxyphenyl)phosphanium
- dinaphthalen-1-yl(diphenyl)phosphanium
- 2-chloroethyl-(3-methoxypropyl)-(4-trimethylsilylbutyl)azanium
- N-(2-chloroethyl)-N-(3-methoxypropyl)-4-trimethylsilyl-butan-1-amine
- dimethylamino-tris(4-ethylphenyl)phosphanium
