2-(3-chlorophenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC(=CC=C1)Cl)C(=O)O
Isomeric SMILES
C=C(C1=CC(=CC=C1)Cl)C(=O)O
InChI
InChI=1S/C9H7ClO2/c1-6(9(11)12)7-3-2-4-8(10)5-7/h2-5H,1H2,(H,11,12)
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
- methyl 2,2,3,3,4,4-hexakis(fluoranyl)pentanoate
- prop-1-en-2-yl pyridin-3-yl carbonate
- 1-azanyl-1-[3-(4-methylpiperazin-1-yl)propyl]guanidine
- 1-azanyl-1-(2-morpholin-4-ylpropyl)guanidine
- 1-azanyl-1-(2-morpholin-4-ylethyl)guanidine
- 2-(2-azanylhydrazinyl)-3-(1H-imidazol-5-yl)propanoic acid
- [2,2,4-trimethyl-1-(2-methylpropanoyloxy)-1,3-bis(oxidanyl)pentyl] 2-methylpropanoate
- 2-methylpropanoate; 2,2,4-trimethylpentane-1,3-diol
- 5-[1-(3-methylindol-3-yl)ethenyl]-1,2,4-oxadiazole
- 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-(1-methylindol-2-yl)-1,2,4-oxadiazole
