2-(2-chlorophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1Cl)C(=O)N
Isomeric SMILES
C=C(C1=CC=CC=C1Cl)C(=O)N
InChI
InChI=1S/C9H8ClNO/c1-6(9(11)12)7-4-2-3-5-8(7)10/h2-5H,1H2,(H2,11,12)
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
- ethyl octadecanoate; ethyl pentanoate
- 2-(2-azanylethanoylamino)-3-phenyl-benzoate hydrochloride
- 2-(2-azanylethanoylamino)-3-phenyl-benzoic acid
- N-(2-bromophenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- 2-bromoethyl N-tert-butylcarbamate
- nonan-3-yl carbamate
- 2,2,6,6-tetramethyl-4-propylperoxy-piperidine
- 4-ethylperoxy-2,2,6,6-tetramethyl-piperidine
- N-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethanamide
- 4-methoxyphenol
