2-(4-chlorophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)C(=O)N
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)C(=O)N
InChI
InChI=1S/C9H10ClNO/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,1H3,(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
- 1-iodanyldecan-1-amine
- 1-iodanylundecan-1-amine
- 1-iodanylheptan-1-amine
- 1-iodanyldodecan-1-amine
- 1-iodanyloctan-1-amine
- 1-iodanylhexan-1-amine
- 2-[1,3-bis(azanyl)-2,2,3-tris(carboxymethyl)cyclohexyl]ethanoic acid
- ethyl 2-[[2-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoyloxy-methyl-amino]oxy-2-oxidanylidene-ethyl]amino]ethanoate
- [3-[bis(3-fluorophenyl)phosphanylmethyl]-4-bicyclo[2.2.1]heptanyl]methyl-bis(3-fluorophenyl)phosphane
- [3-(phosphanylmethyl)-4-bicyclo[2.2.1]heptanyl]methylphosphane
