2-(phenylmethyl)buta-2,3-dienyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC(=C=C)CC1=CC=CC=C1
Isomeric SMILES
CC(=O)OCC(=C=C)CC1=CC=CC=C1
InChI
InChI=1S/C13H14O2/c1-3-12(10-15-11(2)14)9-13-7-5-4-6-8-13/h4-8H,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
- bis(fluoranyl)methyl pentanoate
- 1-fluoranylsulfinyloxybutane
- 1-chloranylsulfinyloxybutane
- acetyloxy(2-methoxybutyl)mercury
- 4-chloranylbutyl-pentakis(fluoranyl)-$l^{6}-sulfane
- (2S,3S)-2,3-bis(bromanyl)butane
- [(1S)-2-cyano-1-[(2R)-thiiran-2-yl]ethyl] ethanoate
- [(2S,3S,4S)-3,4-bis(bromanyl)-4-phenyl-butan-2-yl]benzene
- chloranyl-bis(2-methylpropyl)gallane
- tris(2-methyl-2-phenyl-propyl)stannylmethanoic acid
