3-chloranyl-N-(4-chlorophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)NC1=CC=C(C=C1)Cl)Cl
Isomeric SMILES
CC(CC(=O)NC1=CC=C(C=C1)Cl)Cl
InChI
InChI=1S/C10H11Cl2NO/c1-7(11)6-10(14)13-9-4-2-8(12)3-5-9/h2-5,7H,6H2,1H3,(H,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
- N-(4-fluoranyl-2-oxidanyl-phenyl)benzamide
- cyclopentane; ethene; titanium(4+)
- 1,5-dinitro-1,5-diazocane-3,7-dione
- 4-oxidanylidene-5-[(5-oxidanyl-5-oxidanylidene-pentan-2-yl)amino]pentanoic acid
- 7-fluoranyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione
- (3E)-3-(diethoxyphosphorylmethylidene)cyclopenten-1-ol
- [(2S)-6-oxidanylidene-2,3-dihydro-1H-pyridin-2-yl]methyl benzoate
- 5-diethoxyphosphoryl-2-methyl-2H-pyran
- 1'-oxidanylspiro[2,4-dihydro-1H-naphthalene-3,3'-pyrrolidine]-2',5'-dione
- (1R,3S,4S)-3-(4-nitrophenyl)bicyclo[2.2.1]heptan-7-one
