2-oxidanylideneethenyl benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC=C=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC=C=O
InChI
InChI=1S/C9H6O3/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5,7H
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
- 2,3-dimethyl-3,4,4a,5-tetrahydro-2H-chromene
- ethyl (E)-3-(4-methanoylphenyl)but-2-enoate
- 1-(oxidanylidenemethylidene)-4H-naphthalene-2-carbaldehyde
- methanoyl (Z)-3-phenylbut-2-enoate
- 2,3-dimethyl-3,4,4a,5-tetrahydro-2H-thiochromene
- 2-(2,2-dimethylhydrazinyl)terephthalaldehyde
- 3-oxidanylideneprop-2-enyl (E)-2-methyl-3-phenyl-prop-2-enoate
- 3,4,4a,5-tetrahydro-2H-thiochromene
- (E)-7-[4-(4-fluorophenyl)-5-phenyl-2-propan-2-yl-thiophen-3-yl]-3,5-bis(oxidanyl)hept-6-enoate
- 1-fluoranyl-4-methyl-2,3-bis(methylsulfanyl)benzene
