prop-2-enoyl 2-oxidanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC(=O)C1=CC=CC=C1O
Isomeric SMILES
C=CC(=O)OC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C10H8O4/c1-2-9(12)14-10(13)7-5-3-4-6-8(7)11/h2-6,11H,1H2
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
- 2-azanyl-6-(2-methylprop-2-enoylamino)hexanoic acid
- gallium nitrate hexahydrate
- 3-[3-(benzotriazol-2-yl)-4-(phenylsulfonyloxy)phenyl]propyl 2-methylprop-2-enoate
- 2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-N,N-bis[2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethyl]ethanamine phosphite
- (E)-1-iodanyl-3-methyl-pent-1-en-3-ol
- barium(2+); propane-1-sulfonate
- 1-[bis(fluoranyl)methyl]-2-ethenyl-benzene
- 1,1'-biphenyl; propan-2-ol
- ethane-1,2-diamine; propylsilicon
- azanium potassium difluoride dihydrofluoride
