3-(3,4-dichlorophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCC(=O)N)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1CCC(=O)N)Cl)Cl
InChI
InChI=1S/C9H9Cl2NO/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5H,2,4H2,(H2,12,13)
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
- 2-azanyl-N-methoxy-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-methoxy-ethanamide
- methyl 8-methyl-6-oxidanylidene-7H-2,7-naphthyridine-4-carboxylate
- 3-[(2-fluoranylpyridin-3-yl)oxymethyl]aniline
- 6-methyl-6-(phenylmethyl)oxane-2,4-dione
- ethyl (E)-3-[(2S,3S)-3-phenyloxiran-2-yl]prop-2-enoate
- methyl [(2E,4E)-5-phenylpenta-2,4-dienyl] carbonate
- 1,2,6-trimethoxynaphthalene
- 5-methoxy-2,2-dimethyl-chromene-6-carbaldehyde
- 6-oxidanyl-7-pent-1-en-3-yl-2,3-dihydro-1H-indolizin-5-one
