3-(3-chlorophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CCC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CCC(=O)N
InChI
InChI=1S/C9H10ClNO/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6H,4-5H2,(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
- 4-ethanoyl-11-methoxy-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione
- 1-[(4-methoxyphenyl)methyl]-2,3,3-trimethyl-2H-indole
- 1-(8-chloranyl-1,1-dimethyl-2,3,5,6-tetrahydrobenzo[f]quinolin-4-yl)ethanone
- 1-cyclohexyl-3,3-dimethyl-spiro[indole-2,3'-pyrido[3,4-f][1,4]benzoxazine]
- 1',3',3'-trimethylspiro[9H-pyrido[3,4-f][1,4]benzoxazine-3,2'-indole]-8-one
- potassium 7,8-dimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione
- 4-methylsulfonyloxybutyl 3-acetyloxypropanoate
- [2-(acetyloxymethyl)-4-[2-azanyl-6-[(4-methylphenyl)methylsulfanyl]purin-9-yl]butyl] ethanoate
- 5-[2-[2-azanyl-6-(phenylmethylsulfanyl)purin-9-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- [2-(acetyloxymethyl)-4-[2-azanyl-6-(diphenylmethyl)sulfanyl-purin-9-yl]butyl] ethanoate
