1-ethoxypenta-3,4-dienyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC=C=C)OC(=O)C1=CC=CC=C1
Isomeric SMILES
CCOC(CC=C=C)OC(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H16O3/c1-3-5-11-13(16-4-2)17-14(15)12-9-7-6-8-10-12/h5-10,13H,1,4,11H2,2H3
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
- N-[(3S,4S,5R)-5-(azidomethyl)-4-methyl-2-oxidanylidene-oxolan-3-yl]-2,2,2-tris(fluoranyl)ethanamide
- 1-[(1R,2R)-2-ethoxycyclopropyl]ethenyl benzoate
- (2S,4S)-5-azido-4-oxidanyl-2-(phenylmethoxycarbonylamino)pentanoate
- 1-cyclopropylethenyl benzoate
- (2S,4S)-5-azido-4-oxidanyl-2-(phenylmethoxycarbonylamino)pentanoic acid
- 3-(1-oxidanylcyclopentyl)-2H-furan-5-one
- diethyl (2S,3R)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-butanedioate
- 2-ethyl-9,10-dimethoxy-2-methyl-4-oxidanylidene-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile
- dimethyl (2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methylphenyl)sulfonylamino]butanedioate
- 9,10-dimethoxy-2-methyl-4-oxidanylidene-2-phenyl-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile
