2-(4-tert-butylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C(C)(C)C)C(=O)N
Isomeric SMILES
CCC(C1=CC=C(C=C1)C(C)(C)C)C(=O)N
InChI
InChI=1S/C14H21NO/c1-5-12(13(15)16)10-6-8-11(9-7-10)14(2,3)4/h6-9,12H,5H2,1-4H3,(H2,15,16)
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,N-dimethyl-2-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)ethanamine
- 3-(azidomethyl)-1,4,7-oxadithionane
- 3-phenethylpiperidine-2-thione
- 2-(4-tert-butylphenyl)pentan-1-amine
- 2-[(Z)-2-chloranyl-2-nitro-ethenyl]-1,3-bis(fluoranyl)benzene
- 2-(1-hydroxyethyl)-1,6-dimethyl-pyridin-1-ium-3,4-diol chloride
- 2-(1-hydroxyethyl)-1,6-dimethyl-pyridin-1-ium-3,4-diol
- 3-chloranyl-N-prop-2-enyl-quinoxalin-2-amine
- 5-chloranyl-1-[[fluoranyl(dimethyl)silyl]methyl]pyridin-2-one
- (2-acetyloxy-5-ethynyl-pyrimidin-4-yl) ethanoate
