N-(4-iodophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=C(C=C1)I
Isomeric SMILES
CCCC(=O)NC1=CC=C(C=C1)I
InChI
InChI=1S/C10H12INO/c1-2-3-10(13)12-9-6-4-8(11)5-7-9/h4-7H,2-3H2,1H3,(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
- N-(3,5-dimethylphenyl)butanamide
- N-(3-ethanoylphenyl)butanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-4-yl-ethanamide
- N-(2-ethylphenyl)propanamide
- N-(3,4-dimethylphenyl)butanamide
- N-(2-ethylphenyl)butanamide
- ethyl 2-(butanoylamino)benzoate
- 2-(4-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide
- 2-(2-methylphenoxy)-N-phenethyl-ethanamide
- 2-(3,4-dimethoxyphenyl)-N-phenyl-ethanamide
