4-butylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C11H15NO/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3,(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
- N-[4-[5-[4-[2,2-bis(chloranyl)ethanoylamino]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-2,2-bis(chloranyl)ethanamide
- 1-butyl-2-methyl-4-nitro-imidazole
- 4-chloranyl-5-methyl-benzene-1,2-diamine
- 2-(4-hydroxyphenyl)-2-morpholin-4-yl-ethanenitrile
- 4-(4-heptylphenyl)-4-oxidanylidene-butanoic acid
- 4-(4-hexylphenyl)-4-oxidanylidene-butanoic acid
- 2-azanyl-4-methyl-benzamide
- 4-(4-butylphenyl)-4-oxidanylidene-butanoic acid
- 5-[(2-chloranyl-3,4-dimethoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- methyl 3-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]-2,6-dimethoxy-benzoate
