2-(phenylcarbonyl)prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)C1=CC=CC=C1)C(=O)O
Isomeric SMILES
C=C(C(=O)C1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C10H8O3/c1-7(10(12)13)9(11)8-5-3-2-4-6-8/h2-6H,1H2,(H,12,13)
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-(4-chlorophenyl)carbonylprop-2-enoic acid
- 2-(4-bromophenyl)carbonylprop-2-enoic acid
- [1,1,1-tris(fluoranyl)-2-methoxy-propan-2-yl]benzene
- 5-azanyl-4-chloranyl-2-phenyl-1,4-dihydropyridazin-3-one
- O-[2,3,3-tris(chloranyl)prop-2-enyl] N,N-di(propan-2-yl)carbamothioate
- [4-[2-[4-(2-azanylethanoyloxy)phenyl]propan-2-yl]phenyl] 2-azanylethanoate
- (E)-N'-[(E)-2-[[(E)-2-azanylethenyl]amino]ethenyl]ethene-1,2-diamine
- tetramethyl-$l^{4}-sulfane
- (E)-N'-naphthalen-1-ylethene-1,2-diamine
- methyl-oxidanylidene-propan-2-yl-phosphanium
