N-(phenylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1=CC=CC=C1
Isomeric SMILES
CCCC(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C11H15NO/c1-2-6-11(13)12-9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(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-(2-methylphenyl)butanamide
- N-(4-methylphenyl)butanamide
- 1-(4-bromanylphenoxy)-2,4-dinitro-benzene
- 2,4-dinitro-1-(3-nitrophenoxy)benzene
- 2,4-bis(chloranyl)-N-pentyl-benzamide
- N-(4-ethoxyphenyl)butanamide
- propan-2-yl N-(2,4-dimethoxyphenyl)carbamate
- (2-nitrophenyl) 3,4-bis(chloranyl)benzoate
- (2,4-dichlorophenyl) 4-nitrobenzoate
- N-[2,5-bis(chloranyl)phenyl]-2,4-bis(chloranyl)benzamide
