thiophen-2-yl prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=CC=CS1
Isomeric SMILES
C=CC(=O)OC1=CC=CS1
InChI
InChI=1S/C7H6O2S/c1-2-6(8)9-7-4-3-5-10-7/h2-5H,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
- dimethyl-octyl-(2-oxidanylpropyl)azanium; 2-dodecylbenzenesulfonate
- dimethyl-octyl-(2-oxidanylpropyl)azanium
- 2-hydroxyethyl 2,4,6-trimethyl-3-octyl-benzenesulfonate
- 2-hydroxyethyl-dimethyl-octyl-azanium; 4-methylbenzenesulfonate
- manganese(2+); phosphane; titanium(2+)
- 1-oxidanyl-4,4-diphenyl-butan-2-olate
- 4,4-diphenylbutane-1,2-diol
- ethane-1,2-diol; 3-methyl-1-oxidanyl-butan-2-olate
- ethenyl dodecanoate; ethenyl octadecanoate
- tetrakis(2-methylprop-2-enyl) benzene-1,2,4,5-tetracarboxylate
