4-(4-chlorophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(=O)N)Cl
Isomeric SMILES
C1=CC(=CC=C1CCCC(=O)N)Cl
InChI
InChI=1S/C10H12ClNO/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h4-7H,1-3H2,(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
- (7R)-7-[(1S,2R)-2-oxidanylcyclohexyl]cyclohept-2-en-1-one
- methyl 6-(dimethylamino)-2-fluoranyl-pyridine-3-carboxylate
- 2-methoxy-3-methyl-6-[(2S)-2-oxidanylpropyl]pyran-4-one
- (2S,3S)-2-methylsulfonyl-3-phenyl-oxirane
- methyl (Z)-3-methoxy-2-thiophen-2-yl-prop-2-enoate
- methyl 1-thiophen-2-ylprop-2-enyl carbonate
- [(1S,4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl] ethanoate
- ethyl 8-methyl-2-oxaspiro[2.5]octane-1-carboxylate
- butyl 4-methyl-3,6-dihydro-2H-pyran-2-carboxylate
- 3-[(2R)-4-(methoxymethoxy)-2-methyl-butyl]cyclobut-2-en-1-one
