2-(4-chlorophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)Cl)C(=O)N
Isomeric SMILES
CCC(C1=CC=C(C=C1)Cl)C(=O)N
InChI
InChI=1S/C10H12ClNO/c1-2-9(10(12)13)7-3-5-8(11)6-4-7/h3-6,9H,2H2,1H3,(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
- ethyl (E)-3-(dimethylamino)-2-phenyl-prop-2-enoate
- 3-ethoxypyrrolidine hydrochloride
- ethyl 4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoate
- (3-methoxyphenyl) N-azanylcarbamate
- methyl 4-oxidanylidene-4-[(2,2,6,6-tetramethyl-4,5-didehydro-3H-pyridin-1-yl)amino]butanoate
- cyclopentyl N-azanylcarbamate
- 5-butyl-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indole-2,3-dione
- (2,2,6,6-tetramethylpiperidin-4-yl) N-methoxy-N-(prop-2-enylcarbamothioylamino)carbamate
- (2,2,6,6-tetramethylpiperidin-4-yl) N-[(4-azanyl-4-oxidanylidene-butanoyl)amino]-N-methoxy-carbamate
- (2,2,6,6-tetramethylpiperidin-4-yl) N-methoxy-N-(methylamino)carbamate
