ethyl (E)-3-(3-chlorophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC1=CC(=CC=C1)Cl
Isomeric SMILES
CCOC(=O)/C=C/C1=CC(=CC=C1)Cl
InChI
InChI=1S/C11H11ClO2/c1-2-14-11(13)7-6-9-4-3-5-10(12)8-9/h3-8H,2H2,1H3/b7-6+
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 (E)-2-[(diphenylmethylidene)amino]but-2-enoate
- [(E)-4-diethylboranylhex-3-en-3-yl]-diphenyl-borane
- 4-methyl-2-[(E)-pent-3-en-2-yl]phenol
- (E)-1-(4-methoxyphenyl)dodec-1-en-3-one
- (E)-1-(4-methoxyphenyl)tetradec-1-en-3-one
- [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
- 2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- 3-azanyl-6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2H-1,2,4-triazin-5-one
- ethyl (E)-3-(3-methoxyphenyl)prop-2-enoate
- (E)-N-butyl-3-(4-methoxyphenyl)prop-2-enamide
