methyl 2-(3-chlorophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)C1=CC(=CC=C1)Cl
Isomeric SMILES
COC(=O)C(=C)C1=CC(=CC=C1)Cl
InChI
InChI=1S/C10H9ClO2/c1-7(10(12)13-2)8-4-3-5-9(11)6-8/h3-6H,1H2,2H3
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
- N2,N3,N3-tributyl-2-oxidanyl-propane-1,2,3-tricarboxamide
- N2,N3,N3-tris(3-methylbutyl)-2-oxidanyl-propane-1,2,3-tricarboxamide
- 2-oxidanyl-N2,N3,N3-tripropyl-propane-1,2,3-tricarboxamide
- ethyl 3-(4-ethyl-3,5-dimethoxy-phenyl)-4-nitro-butanoate
- 3-(2-fluorophenyl)-1-methyl-piperidin-2-one
- N1,N2,N2,N3-tetramethyl-2-oxidanyl-N3-undecan-2-yl-propane-1,2,3-tricarboxamide
- N2,N3,N3-tris(2-methylpropyl)-2-oxidanyl-propane-1,2,3-tricarboxamide
- N-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-phenyl-ethanamide
- N-[(E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)ethenyl]-N-phenyl-ethanamide
- butyl(phosphanylimino)phosphane
