4-chloranyl-N-propan-2-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)CCCCl
Isomeric SMILES
CC(C)NC(=O)CCCCl
InChI
InChI=1S/C7H14ClNO/c1-6(2)9-7(10)4-3-5-8/h6H,3-5H2,1-2H3,(H,9,10)
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-bicyclo[2.2.1]heptanyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 3-fluoranyl-N-undecyl-benzamide
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-ethylphenyl)quinoline-4-carboxamide
- 4-[butyl(ethyl)sulfamoyl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide
- 4-(4-methylpiperidin-1-yl)sulfonyl-N-[4-[2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide
- 2,4,6-tris(chloranyl)-N-[1-(4-cyclohexylphenyl)ethylideneamino]aniline
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] 4-oxidanylidene-3-phenyl-phthalazine-1-carboxylate
- 1-methyl-3-[(2-methylphenyl)methylidene]indol-2-one
- N-butyl-N-methyl-2-[(2-methylphenyl)amino]-1,3-thiazole-4-carboxamide
- N-(4-acetamidophenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
