N-(2-chlorophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=CC=C1Cl
Isomeric SMILES
CCCC(=O)NC1=CC=CC=C1Cl
InChI
InChI=1S/C10H12ClNO/c1-2-5-10(13)12-9-7-4-3-6-8(9)11/h3-4,6-7H,2,5H2,1H3,(H,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
- 6-(6-methoxy-1,3-benzodioxol-5-yl)furo[3,2-g]chromen-7-one
- 4-tert-butyl-N,N-diethyl-benzamide
- 6-bromanyl-1H-pyrimidine-2,4-dione
- [2,3,4,5,6-pentakis(chloranyl)phenyl] 4-chloranylbenzoate
- bis(2,4-dinitrophenyl) carbonate
- 4-(1,3-benzodioxol-5-ylmethylideneamino)benzoic acid
- 2,2,2-tris(fluoranyl)-N-(4-methoxyphenyl)ethanamide
- 1,3-benzodioxol-5-ylmethyl methanoate
- 4-pentan-3-ylpyridine
- acenaphthyleno[1,2-d][1,3]thiazol-8-amine
