2-(4-chlorophenyl)-3-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N
Isomeric SMILES
CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N
InChI
InChI=1S/C11H14ClNO/c1-7(2)10(11(13)14)8-3-5-9(12)6-4-8/h3-7,10H,1-2H3,(H2,13,14)
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
- (3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methyl-butanimidate
- (5R,6R)-3-[(Z)-2-acetamidoethenyl]sulfinyl-7-oxidanylidene-6-(2-sulfooxypropan-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 1-propylsulfinyl-3-[4-(trifluoromethyl)phenoxy]benzene
- 1,1-diethoxy-3-[ethoxy(methyl)phosphoryl]propane
- 3-[ethoxy(methyl)phosphoryl]propanal
- [1,2,4]triazolo[3,4-c][1,4]benzoxazin-4-one
- 7-methyl-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-4-one
- 5-fluoranyl-2,4-bis(phenylmethoxy)pyrimidine
- 1,7-dimethyl-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-4-one
- methyl 2-[(2,6-dimethylphenyl)-(2-ethanoylsulfanylethanoyl)amino]propanoate
