naphthalen-1-yl (E)-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)OC1=CC=CC2=CC=CC=C21
Isomeric SMILES
C/C=C/C(=O)OC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H12O2/c1-2-6-14(15)16-13-10-5-8-11-7-3-4-9-12(11)13/h2-10H,1H3/b6-2+
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-(6-octylsulfonylnaphthalen-2-yl)thiolan-1-ium
- fluoranyloxy-oxidanidyl-oxidanylidene-tin pentahydrofluoride
- 2-dodecylcyclopenta-1,3-diene; zirconium(2+); dichloride
- dodecalithium boron(1-)
- tetracosalithium fluoranyl-bis(oxidanidyl)borane
- 1,1-dimethoxyethane; 4-methyl-1,3-dioxolane
- dilithium tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide bromide
- 2,6-bis(azanyl)-2-ethyl-hexanoic acid dicyanate
- 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol; (E)-octadec-2-enoic acid
- naphthalen-2-yl 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate; thiolan-1-ium
