2-(2-methanoylphenyl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)[O-])C=O
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)[O-])C=O
InChI
InChI=1S/C9H8O3/c10-6-8-4-2-1-3-7(8)5-9(11)12/h1-4,6H,5H2,(H,11,12)/p-1
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
- [6-(phenylmethoxycarbonylamino)-2-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-methylbenzenesulfonate
- di(pyrazol-1-yl)boron
- cyclobutyl pent-4-enoate
- pyrrol-2-imine
- sodium 2,5-dimethyl-1H-pyrrole
- methanenitrile; 4-methylbenzenecarbonitrile
- 4-[ethyl-(3-hexoxy-5,5,8-trimethyl-6H-naphthalen-2-yl)amino]benzoic acid
- ethyl 4-[(3-heptoxy-5,5,8-trimethyl-6H-naphthalen-2-yl)-propyl-amino]benzoate
- 4,5-bis(oxidanyl)-2-propyl-furan-3-one
- 4,5-bis(oxidanyl)-2-[1-(2-phenoxyphenoxy)ethyl]furan-3-one
